N'-[1-(cyclopropylmethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(cyclopropylmethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(cyclopropylmethyl)-2-oxo-azepan-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(cyclopropylmethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(cyclopropylmethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(cyclopropylmethyl)-2-keto-azepan-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2CC2)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2CC2)C(=O)N

InChI

InChI=1S/C21H37N3O3/c1-4-7-16(19(22)25)17(12-14(2)3)20(26)23-18-8-5-6-11-24(21(18)27)13-15-9-10-15/h14-18H,4-13H2,1-3H3,(H2,22,25)(H,23,26)