2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[(2-amino-1-oxo-3-phenylpropyl)amino]-3-hydroxy-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid Traditional Name: 3-hydroxy-2-[[3-hydroxy-2-(phenylalanylamino)propanoyl]amino]propionic acid Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)NC(CO)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CO)C(=O)NC(CO)C(=O)O)N

InChI

InChI=1S/C15H21N3O6/c16-10(6-9-4-2-1-3-5-9)13(21)17-11(7-19)14(22)18-12(8-20)15(23)24/h1-5,10-12,19-20H,6-8,16H2,(H,17,21)(H,18,22)(H,23,24)