(2S)-2-acetamido-N-[(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide Openeye Name: (2S)-2-acetamido-N-[(1S)-1-benzyl-2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]butanediamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: (2S)-2-acetamido-N-[(1S)-1-benzyl-2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]ethyl]succinamide Formula: C25H26N4O6 MolecularWeight: 478.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)NC(=O)C

InChI

InChI=1S/C25H26N4O6/c1-14-10-23(32)35-21-12-17(8-9-18(14)21)28-24(33)19(11-16-6-4-3-5-7-16)29-25(34)20(13-22(26)31)27-15(2)30/h3-10,12,19-20H,11,13H2,1-2H3,(H2,26,31)(H,27,30)(H,28,33)(H,29,34)/t19-,20-/m0/s1