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

Systemtic Name: 2-[[methanoyl(oxidanyl)amino]methyl]-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-benzyl-3-[formyl(hydroxy)amino]-N-[2-(isopentylamino)-2-oxo-ethyl]propanamide CAS Name: 2-[[formyl(hydroxy)amino]methyl]-N-[2-(3-methylbutylamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-benzyl-3-[formyl(hydroxy)amino]-N-[2-(3-methylbutylamino)-2-oxoethyl]propanamide Traditional Name: 2-benzyl-3-[formyl(hydroxy)amino]-N-[2-(isoamylamino)-2-keto-ethyl]propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-14(2)8-9-19-17(23)11-20-18(24)16(12-21(25)13-22)10-15-6-4-3-5-7-15/h3-7,13-14,16,25H,8-12H2,1-2H3,(H,19,23)(H,20,24)