3-azanyl-2-(phenylmethoxycarbonylamino)propanoate hydrochloride

Systemtic Name: 3-azanyl-2-(phenylmethoxycarbonylamino)propanoate hydrochloride Openeye Name: 3-amino-2-(benzyloxycarbonylamino)propanoate hydrochloride CAS Name: 3-amino-2-(phenylmethoxycarbonylamino)propanoate hydrochloride IUPAC Name: 3-amino-2-(phenylmethoxycarbonylamino)propanoate hydrochloride Traditional Name: 3-amino-2-(benzyloxycarbonylamino)propionate hydrochloride Formula: C11H14ClN2O4- MolecularWeight: 273.69286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)[O-].Cl

InChI

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