(2S)-2-(2-ethoxyethanoylamino)-N-(1-methyl-5-phenyl-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: (2S)-2-(2-ethoxyethanoylamino)-N-(1-methyl-5-phenyl-1,4-benzodiazepin-3-yl)propanamide Openeye Name: (2S)-2-[(2-ethoxyacetyl)amino]-N-(1-methyl-5-phenyl-1,4-benzodiazepin-3-yl)propanamide CAS Name: (2S)-2-[(2-ethoxy-1-oxoethyl)amino]-N-(1-methyl-5-phenyl-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: (2S)-2-[(2-ethoxyacetyl)amino]-N-(1-methyl-5-phenyl-1,4-benzodiazepin-3-yl)propanamide Traditional Name: (2S)-2-[(2-ethoxyacetyl)amino]-N-(1-methyl-5-phenyl-1,4-benzodiazepin-3-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC(C)C(=O)NC1=CN(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCOCC(=O)N[C@@H](C)C(=O)NC1=CN(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3/c1-4-30-15-21(28)24-16(2)23(29)26-20-14-27(3)19-13-9-8-12-18(19)22(25-20)17-10-6-5-7-11-17/h5-14,16H,4,15H2,1-3H3,(H,24,28)(H,26,29)/t16-/m0/s1