2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid hydrochloride

Systemtic Name: 2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid hydrochloride Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxy-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-butanoic acid hydrochloride CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxobutyl]amino]-1-oxo-3-phenylpropyl]amino]-3-hydroxybutanoic acid hydrochloride IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoic acid hydrochloride Traditional Name: 2-[[2-[[2-(glycylamino)-3-hydroxy-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-butyric acid hydrochloride Formula: C19H29ClN4O7 MolecularWeight: 460.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)O)NC(=O)CN)O.Cl

Isomeric SMILES

CC(C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)O)NC(=O)CN)O.Cl

InChI

InChI=1S/C19H28N4O7.ClH/c1-10(24)15(22-14(26)9-20)18(28)21-13(8-12-6-4-3-5-7-12)17(27)23-16(11(2)25)19(29)30;/h3-7,10-11,13,15-16,24-25H,8-9,20H2,1-2H3,(H,21,28)(H,22,26)(H,23,27)(H,29,30);1H