(2S)-2-azanyl-N-(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-keto-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@H](C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H24N4O3/c1-17(27)25(32)29-24-26(33)30(16-22(31)18-10-4-2-5-11-18)21-15-9-8-14-20(21)23(28-24)19-12-6-3-7-13-19/h2-15,17,24H,16,27H2,1H3,(H,29,32)/t17-,24?/m0/s1