2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-azanyl-pentanoyl]amino]-6-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide

Systemtic Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-azanyl-pentanoyl]amino]-6-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide Openeye Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-amino-pentanoyl]amino]-6-amino-N-(4-methyl-2-oxo-chromen-7-yl)hexanamide CAS Name: 2-[[2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-5-amino-1-oxopentyl]amino]-6-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)hexanamide IUPAC Name: 2-[[2-[(2-acetamido-3-phenylpropanoyl)amino]-5-aminopentanoyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide Traditional Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-5-amino-pentanoyl]amino]-6-amino-N-(2-keto-4-methyl-chromen-7-yl)hexanamide Formula: C32H42N6O6 MolecularWeight: 606.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(CCCN)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(CCCN)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C32H42N6O6/c1-20-17-29(40)44-28-19-23(13-14-24(20)28)36-30(41)25(11-6-7-15-33)37-31(42)26(12-8-16-34)38-32(43)27(35-21(2)39)18-22-9-4-3-5-10-22/h3-5,9-10,13-14,17,19,25-27H,6-8,11-12,15-16,18,33-34H2,1-2H3,(H,35,39)(H,36,41)(H,37,42)(H,38,43)