(phenylmethyl) 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4,4-dimethyl-pentanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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