(2R)-2-azaniumyl-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2R)-2-azaniumyl-3-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-ammonio-3-(phenylmethoxycarbonylamino)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-ammonio-3-(benzyloxycarbonylamino)propionate Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H14N2O4/c12-9(10(14)15)6-13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m1/s1