(phenylmethyl) 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[(2-ethoxy-1-methyl-2-oxo-ethyl)amino]-4-methyl-pentanoate CAS Name: 2-[(1-ethoxy-1-oxopropan-2-yl)amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-ethoxy-1-oxopropan-2-yl)amino]-4-methylpentanoate Traditional Name: 2-[(2-ethoxy-2-keto-1-methyl-ethyl)amino]-4-methyl-valeric acid benzyl ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(CC(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(C)NC(CC(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H27NO4/c1-5-22-17(20)14(4)19-16(11-13(2)3)18(21)23-12-15-9-7-6-8-10-15/h6-10,13-14,16,19H,5,11-12H2,1-4H3