methyl (3S)-4-[methyl(phenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl (3S)-4-[methyl(phenyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-3-(tert-butoxycarbonylamino)-4-(N-methylanilino)-4-oxo-butanoate CAS Name: (3S)-4-(N-methylanilino)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-4-(N-methylanilino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-(N-methylanilino)butyric acid methyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC)C(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C17H24N2O5/c1-17(2,3)24-16(22)18-13(11-14(20)23-5)15(21)19(4)12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3,(H,18,22)/t13-/m0/s1