N'-[5-(1-cyclopropylethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[5-(1-cyclopropylethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[5-(1-cyclopropylethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[5-(1-cyclopropylethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[5-(1-cyclopropylethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[5-(1-cyclopropylethyl)-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C31H42N4O3 MolecularWeight: 518.69018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C(C)C3CC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C(C)C3CC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H42N4O3/c1-5-11-24(29(32)36)25(18-20(2)3)30(37)33-26-19-34(23-12-7-6-8-13-23)27-14-9-10-15-28(27)35(31(26)38)21(4)22-16-17-22/h6-10,12-15,20-22,24-26H,5,11,16-19H2,1-4H3,(H2,32,36)(H,33,37)