2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[3-(2-methoxyphenyl)propanoylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[3-(2-methoxyphenyl)propanoylamino]propionamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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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)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C29H30N4O4/c1-19(30-25(34)18-17-20-11-7-10-16-24(20)37-3)28(35)32-27-29(36)33(2)23-15-9-8-14-22(23)26(31-27)21-12-5-4-6-13-21/h4-16,19,27H,17-18H2,1-3H3,(H,30,34)(H,32,35)