(2R)-3-methyl-N-[1-[[(5S)-3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-N-[1-[[(5S)-3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide Openeye Name: (2R)-2-hydroxy-3-methyl-N-[1-methyl-2-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-2-oxo-ethyl]butanamide CAS Name: (2R)-2-hydroxy-3-methyl-N-[1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide IUPAC Name: (2R)-2-hydroxy-3-methyl-N-[1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide Traditional Name: (2R)-2-hydroxy-N-[2-keto-2-[[(5S)-4-keto-3-methyl-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-methyl-ethyl]-3-methyl-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)O

Isomeric SMILES

CC(C)[C@H](C(=O)NC(C)C(=O)N[C@H]1C2=CC=CC=C2CCN(C1=O)C)O

InChI

InChI=1S/C19H27N3O4/c1-11(2)16(23)18(25)20-12(3)17(24)21-15-14-8-6-5-7-13(14)9-10-22(4)19(15)26/h5-8,11-12,15-16,23H,9-10H2,1-4H3,(H,20,25)(H,21,24)/t12?,15-,16+/m0/s1