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

Systemtic Name: 3-azanyl-4-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-benzyl-2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H23N3O6/c1-2-26-15(23)10-19-17(25)13(8-11-6-4-3-5-7-11)20-16(24)12(18)9-14(21)22/h3-7,12-13H,2,8-10,18H2,1H3,(H,19,25)(H,20,24)(H,21,22)