3-[[5-azanyl-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate

Systemtic Name: 3-[[5-azanyl-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate Openeye Name: 3-[(5-amino-2,3,4,6-tetrahydroxy-hexanoyl)amino]-3-phenyl-propanoate CAS Name: 3-[(5-amino-2,3,4,6-tetrahydroxy-1-oxohexyl)amino]-3-phenylpropanoate IUPAC Name: 3-[(5-amino-2,3,4,6-tetrahydroxyhexanoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(5-amino-2,3,4,6-tetrahydroxy-hexanoyl)amino]-3-phenyl-propionate Formula: C15H21N2O7- MolecularWeight: 341.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C(C(C(C(CO)N)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C(C(C(C(CO)N)O)O)O

InChI

InChI=1S/C15H22N2O7/c16-9(7-18)12(21)13(22)14(23)15(24)17-10(6-11(19)20)8-4-2-1-3-5-8/h1-5,9-10,12-14,18,21-23H,6-7,16H2,(H,17,24)(H,19,20)/p-1