(2S)-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(naphthalen-1-ylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(naphthalen-1-ylcarbamoylamino)propanamide Openeye Name: (2S)-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(1-naphthylcarbamoylamino)propanamide CAS Name: (2S)-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-[[(1-naphthalenylamino)-oxomethyl]amino]propanamide IUPAC Name: (2S)-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(naphthalen-1-ylcarbamoylamino)propanamide Traditional Name: (2S)-N-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(1-naphthylcarbamoylamino)propionamide Formula: C30H27N5O3 MolecularWeight: 505.56708

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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)C)NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C(=O)N[C@@H]1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N5O3/c1-19(31-30(38)32-24-17-10-14-20-11-6-7-15-22(20)24)28(36)34-27-29(37)35(2)25-18-9-8-16-23(25)26(33-27)21-12-4-3-5-13-21/h3-19,27H,1-2H3,(H,34,36)(H2,31,32,38)/t19-,27+/m0/s1