N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]propanamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propanamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(N2)C4=CC=CC=C4)C

InChI

InChI=1S/C30H34N4O4/c1-19(2)21-14-16-23(17-15-21)38-18-26(35)31-20(3)29(36)33-28-30(37)34(4)25-13-9-8-12-24(25)27(32-28)22-10-6-5-7-11-22/h5-17,19-20,27-28,32H,18H2,1-4H3,(H,31,35)(H,33,36)