2-[(3S)-3-methyl-2-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(3S)-3-methyl-2-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(3S)-3-methyl-2-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]pyrrolidin-1-yl]acetic acid CAS Name: 2-[(3S)-3-methyl-2-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S)-3-methyl-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-[(3S)-2-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-3-methyl-pyrrolidino]acetic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CC(=O)O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCN(C1=O)CC(=O)O)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O5/c1-16(7-8-17(14(16)21)9-13(19)20)18-12(10-23-15(18)22)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,19,20)/t12-,16+/m1/s1