[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(1S)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [(1S)-2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H26N2O6/c1-12(16(22)20-13-7-6-8-14(11-13)24-5)25-15(21)9-10-19-17(23)26-18(2,3)4/h6-8,11-12H,9-10H2,1-5H3,(H,19,23)(H,20,22)/t12-/m0/s1