2-azanyl-5-(phenylmethoxycarbonylamino)pentanoate hydrochloride

Systemtic Name: 2-azanyl-5-(phenylmethoxycarbonylamino)pentanoate hydrochloride Openeye Name: 2-amino-5-(benzyloxycarbonylamino)pentanoate hydrochloride CAS Name: 2-amino-5-(phenylmethoxycarbonylamino)pentanoate hydrochloride IUPAC Name: 2-amino-5-(phenylmethoxycarbonylamino)pentanoate hydrochloride Traditional Name: 2-amino-5-(benzyloxycarbonylamino)valerate hydrochloride Formula: C13H18ClN2O4- MolecularWeight: 301.74602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)[O-])N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)[O-])N.Cl

InChI

InChI=1S/C13H18N2O4.ClH/c14-11(12(16)17)7-4-8-15-13(18)19-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17);1H/p-1