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

Systemtic Name: 2-[methanoyl(phenylmethoxy)amino]-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-[benzyloxy(formyl)amino]-N-[2-(isopentylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-[formyl(phenylmethoxy)amino]-N-[2-(3-methylbutylamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-[formyl(phenylmethoxy)amino]-N-[2-(3-methylbutylamino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: 2-[benzoxy(formyl)amino]-N-[2-(isoamylamino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-19(2)13-14-25-23(29)16-26-24(30)22(15-20-9-5-3-6-10-20)27(18-28)31-17-21-11-7-4-8-12-21/h3-12,18-19,22H,13-17H2,1-2H3,(H,25,29)(H,26,30)