2-[2-[[2-(1-azanylethylideneamino)-4-methoxycarbonyl-phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[2-(1-azanylethylideneamino)-4-methoxycarbonyl-phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[2-(1-aminoethylideneamino)-4-methoxycarbonyl-anilino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[2-(1-aminoethylideneamino)-4-methoxycarbonylanilino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[2-(1-aminoethylideneamino)-4-methoxycarbonylanilino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[2-(1-aminoethylideneamino)-4-carbomethoxy-anilino]-2-keto-ethoxy]acetic acid Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC(=C1)C(=O)OC)NC(=O)COCC(=O)O)N

Isomeric SMILES

CC(=NC1=C(C=CC(=C1)C(=O)OC)NC(=O)COCC(=O)O)N

InChI

InChI=1S/C14H17N3O6/c1-8(15)16-11-5-9(14(21)22-2)3-4-10(11)17-12(18)6-23-7-13(19)20/h3-5H,6-7H2,1-2H3,(H2,15,16)(H,17,18)(H,19,20)