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

Systemtic Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-6-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide Openeye Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-6-amino-N-(4-methyl-2-oxo-chromen-7-yl)hexanamide CAS Name: 2-[[2-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-3-methyl-1-oxobutyl]amino]-6-amino-N-(4-methyl-2-oxo-1-benzopyran-7-yl)hexanamide IUPAC Name: 2-[[2-[(2-acetamido-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide Traditional Name: 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-6-amino-N-(2-keto-4-methyl-chromen-7-yl)hexanamide Formula: C32H41N5O6 MolecularWeight: 591.69784

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H41N5O6/c1-19(2)29(37-31(41)26(34-21(4)38)17-22-10-6-5-7-11-22)32(42)36-25(12-8-9-15-33)30(40)35-23-13-14-24-20(3)16-28(39)43-27(24)18-23/h5-7,10-11,13-14,16,18-19,25-26,29H,8-9,12,15,17,33H2,1-4H3,(H,34,38)(H,35,40)(H,36,42)(H,37,41)