2-[[methanoyl(phenylmethoxy)amino]methyl]-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[[methanoyl(phenylmethoxy)amino]methyl]-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-3-[benzyloxy(formyl)amino]-N-[2-(isopentylamino)-2-oxo-ethyl]propanamide CAS Name: 2-[[formyl(phenylmethoxy)amino]methyl]-N-[2-(3-methylbutylamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-3-[formyl(phenylmethoxy)amino]-N-[2-(3-methylbutylamino)-2-oxoethyl]propanamide Traditional Name: 2-[[benzoxy(formyl)amino]methyl]-N-[2-(isoamylamino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CNC(=O)C(CC1=CC=CC=C1)CN(C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CNC(=O)C(CC1=CC=CC=C1)CN(C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H33N3O4/c1-20(2)13-14-26-24(30)16-27-25(31)23(15-21-9-5-3-6-10-21)17-28(19-29)32-18-22-11-7-4-8-12-22/h3-12,19-20,23H,13-18H2,1-2H3,(H,26,30)(H,27,31)