2-methyl-N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: 2-methyl-N-[(2S)-1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-2-methyl-N-[(1S)-1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 2-hydroxy-2-methyl-N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 2-hydroxy-2-methyl-N-[(2S)-1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-2-methyl-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC(C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C)O

Isomeric SMILES

CCC(C)(C(=O)N[C@@H](C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C)O

InChI

InChI=1S/C23H27N3O4/c1-5-23(4,30)22(29)24-15(3)20(27)25-26-19-13-9-8-12-18(19)17-11-7-6-10-16(17)14(2)21(26)28/h6-15,30H,5H2,1-4H3,(H,24,29)(H,25,27)/t14?,15-,23?/m0/s1