N-[3-[(2-azanyl-3-oxidanyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide

Systemtic Name: N-[3-[(2-azanyl-3-oxidanyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide Openeye Name: N-[3-[(2-amino-3-hydroxy-propanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide CAS Name: N-[3-[(2-amino-3-hydroxy-1-oxopropyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide IUPAC Name: N-[3-[(2-amino-3-hydroxypropanoyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenylbenzamide Traditional Name: N-[3-[(2-amino-3-hydroxy-propanoyl)amino]-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]-N-methyl-2-phenyl-benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)C(CO)N

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)NC(=O)C(CO)N

InChI

InChI=1S/C27H28N4O4/c1-30(26(34)21-13-7-6-12-20(21)18-9-3-2-4-10-18)31-24-14-8-5-11-19(24)15-16-23(27(31)35)29-25(33)22(28)17-32/h2-14,22-23,32H,15-17,28H2,1H3,(H,29,33)