3-azanyl-4-[[1-(2-azanyl-2-oxidanylidene-ethoxy)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(2-azanyl-2-oxidanylidene-ethoxy)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(2-amino-2-oxo-ethoxy)-1-benzyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(2-amino-2-oxoethoxy)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(2-amino-2-oxoethoxy)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(2-amino-2-keto-ethoxy)-1-benzyl-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c16-10(7-13(20)21)14(22)18-11(15(23)24-8-12(17)19)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H2,17,19)(H,18,22)(H,20,21)