Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=VWUSWJLMTDTKAT-BLKABHOGSA-N
Formula
C29H45N5O7S
Mass
607.77
Compound Identification
SMILES
CC(C)(C)NC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=VWUSWJLMTDTKAT-BLKABHOGSA-N
Formula
C29H45N5O7S
Mass
607.77