ethyl 4-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC

InChI

InChI=1S/C18H24N2O5/c1-4-25-18(23)13-5-7-15(8-6-13)19-17(22)14-9-16(21)20(10-14)12(2)11-24-3/h5-8,12,14H,4,9-11H2,1-3H3,(H,19,22)/t12-,14+/m1/s1