2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)-methanoyl-amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)-methanoyl-amino]-3-phenyl-propanoic acid Openeye Name: 2-[(2-amino-4-methoxy-4-oxo-butanoyl)-formyl-amino]-3-phenyl-propanoic acid CAS Name: 2-[(2-amino-4-methoxy-1,4-dioxobutyl)-formylamino]-3-phenylpropanoic acid IUPAC Name: 2-[(2-amino-4-methoxy-4-oxobutanoyl)-formylamino]-3-phenylpropanoic acid Traditional Name: 2-[(2-amino-4-keto-4-methoxy-butanoyl)-formyl-amino]-3-phenyl-propionic acid Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)N(C=O)C(CC1=CC=CC=C1)C(=O)O)N

Isomeric SMILES

COC(=O)CC(C(=O)N(C=O)C(CC1=CC=CC=C1)C(=O)O)N

InChI

InChI=1S/C15H18N2O6/c1-23-13(19)8-11(16)14(20)17(9-18)12(15(21)22)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,16H2,1H3,(H,21,22)