2-azanyl-3-[2-azanyl-3-oxidanylidene-3-(phenylmethoxycarbonylamino)propyl]sulfanyl-propanoate hydrochloride

Systemtic Name: 2-azanyl-3-[2-azanyl-3-oxidanylidene-3-(phenylmethoxycarbonylamino)propyl]sulfanyl-propanoate hydrochloride Openeye Name: 2-amino-3-[2-amino-3-(benzyloxycarbonylamino)-3-oxo-propyl]sulfanyl-propanoate hydrochloride CAS Name: 2-amino-3-[[2-amino-3-oxo-3-(phenylmethoxycarbonylamino)propyl]thio]propanoate hydrochloride IUPAC Name: 2-amino-3-[2-amino-3-oxo-3-(phenylmethoxycarbonylamino)propyl]sulfanylpropanoate hydrochloride Traditional Name: 2-amino-3-[[2-amino-3-(benzyloxycarbonylamino)-3-keto-propyl]thio]propionate hydrochloride Formula: C14H19ClN3O5S- MolecularWeight: 376.83576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5S.ClH/c15-10(7-23-8-11(16)13(19)20)12(18)17-14(21)22-6-9-4-2-1-3-5-9;/h1-5,10-11H,6-8,15-16H2,(H,19,20)(H,17,18,21);1H/p-1