(2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide hydrochloride

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide hydrochloride Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-3-phenyl-propanamide hydrochloride CAS Name: (2S)-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide hydrochloride IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-phenylpropanamide hydrochloride Traditional Name: (2S)-N-[(1S)-2-amino-2-keto-1-methylol-ethyl]-2-(glycylamino)-3-phenyl-propionamide hydrochloride Formula: C14H21ClN4O4 MolecularWeight: 344.79394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)N)NC(=O)CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CO)C(=O)N)NC(=O)CN.Cl

InChI

InChI=1S/C14H20N4O4.ClH/c15-7-12(20)17-10(6-9-4-2-1-3-5-9)14(22)18-11(8-19)13(16)21;/h1-5,10-11,19H,6-8,15H2,(H2,16,21)(H,17,20)(H,18,22);1H/t10-,11-;/m0./s1