[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-benzamido-3-methyl-pentanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-benzamido-3-methyl-pentanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-benzamido-3-methyl-pentanoate CAS Name: 2-benzamido-3-methylpentanoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-benzamido-3-methylpentanoate Traditional Name: 2-benzamido-3-methyl-valeric acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(C)C(=O)NCC=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)OC(C)C(=O)NCC=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H26N2O4/c1-5-12-20-17(22)14(4)25-19(24)16(13(3)6-2)21-18(23)15-10-8-7-9-11-15/h5,7-11,13-14,16H,1,6,12H2,2-4H3,(H,20,22)(H,21,23)