methyl 3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-3-(2-methylphenyl)propanoate

Systemtic Name: methyl 3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-3-(2-methylphenyl)propanoate Openeye Name: methyl 3-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-2,2-dimethyl-3-(o-tolyl)propanoate CAS Name: 3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethyl-3-(2-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethyl-3-(2-methylphenyl)propanoate Traditional Name: 3-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-2,2-dimethyl-3-(o-tolyl)propionic acid methyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)(C)C(=O)OC)NC(C(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(C(C)(C)C(=O)OC)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C19H29NO4/c1-12(2)15(17(21)23-6)20-16(19(4,5)18(22)24-7)14-11-9-8-10-13(14)3/h8-12,15-16,20H,1-7H3/t15-,16?/m0/s1