2-[(2R,3S)-3-azanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R,3S)-3-azanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2R,3S)-3-amino-1-benzyloxycarbonyl-pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2R,3S)-3-amino-1-phenylmethoxycarbonyl-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R,3S)-3-amino-1-phenylmethoxycarbonylpyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2R,3S)-3-amino-1-carbobenzoxy-pyrrolidin-2-yl]acetic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1N)CC(=O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN([C@@H]([C@H]1N)CC(=O)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O4/c15-11-6-7-16(12(11)8-13(17)18)14(19)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9,15H2,(H,17,18)/t11-,12+/m0/s1