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

Systemtic Name: N'-[5-(cyclopropylmethyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[5-(cyclopropylmethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[5-(cyclopropylmethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[5-(cyclopropylmethyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[5-(cyclopropylmethyl)-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3CC3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3CC3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H40N4O3/c1-4-10-23(28(31)35)24(17-20(2)3)29(36)32-25-19-33(22-11-6-5-7-12-22)26-13-8-9-14-27(26)34(30(25)37)18-21-15-16-21/h5-9,11-14,20-21,23-25H,4,10,15-19H2,1-3H3,(H2,31,35)(H,32,36)