(2R)-2-[[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(3R)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-phenyl-propionate Formula: C21H20ClN2O5- MolecularWeight: 415.8469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H21ClN2O5/c1-29-18-8-7-15(22)11-17(18)24-12-14(10-19(24)25)20(26)23-16(21(27)28)9-13-5-3-2-4-6-13/h2-8,11,14,16H,9-10,12H2,1H3,(H,23,26)(H,27,28)/p-1/t14-,16-/m1/s1