Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)C(CC(=O)N(C)CCO)CC1=CC=CC2=CC=CC=C12)C(O)C(=O)OC(C)C
InChIKey
InChIKey=SVCWQXKEZNQVOF-KCSHGOMNSA-N
Formula
C34H47N5O7
Mass
637.778
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)C(CC(=O)N(C)CCO)CC1=CC=CC2=CC=CC=C12)C(O)C(=O)OC(C)C
InChIKey
InChIKey=SVCWQXKEZNQVOF-KCSHGOMNSA-N
Formula
C34H47N5O7
Mass
637.778