N-[3-[(3-aminophenyl)carbamoylamino]-2-oxidanylidene-5,7-diphenyl-azepan-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: N-[3-[(3-aminophenyl)carbamoylamino]-2-oxidanylidene-5,7-diphenyl-azepan-1-yl]-N-tert-butyl-ethanamide Openeye Name: N-[3-[(3-aminophenyl)carbamoylamino]-2-oxo-5,7-diphenyl-azepan-1-yl]-N-tert-butyl-acetamide CAS Name: N-[3-[[(3-aminoanilino)-oxomethyl]amino]-2-oxo-5,7-diphenyl-1-azepanyl]-N-tert-butylacetamide IUPAC Name: N-[3-[(3-aminophenyl)carbamoylamino]-2-oxo-5,7-diphenylazepan-1-yl]-N-tert-butylacetamide Traditional Name: N-[3-[(3-aminophenyl)carbamoylamino]-2-keto-5,7-diphenyl-azepan-1-yl]-N-tert-butyl-acetamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C)(C)C)N1C(CC(CC(C1=O)NC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C(C)(C)C)N1C(CC(CC(C1=O)NC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N5O3/c1-21(37)36(31(2,3)4)35-28(23-14-9-6-10-15-23)19-24(22-12-7-5-8-13-22)18-27(29(35)38)34-30(39)33-26-17-11-16-25(32)20-26/h5-17,20,24,27-28H,18-19,32H2,1-4H3,(H2,33,34,39)