2-[2-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]propanoyl-(3-methoxyphenyl)amino]ethanoic acid

Systemtic Name: 2-[2-[(1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl)amino]propanoyl-(3-methoxyphenyl)amino]ethanoic acid Openeye Name: 2-[N-[2-[(1-ethoxycarbonyl-3-methyl-butyl)amino]propanoyl]-3-methoxy-anilino]acetic acid CAS Name: 2-(N-[2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]-1-oxopropyl]-3-methoxyanilino)acetic acid IUPAC Name: 2-[N-[2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)amino]propanoyl]-3-methoxyanilino]acetic acid Traditional Name: 2-[N-[2-[(1-carbethoxy-3-methyl-butyl)amino]propanoyl]-3-methoxy-anilino]acetic acid Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(C)C(=O)N(CC(=O)O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(C)C(=O)N(CC(=O)O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C20H30N2O6/c1-6-28-20(26)17(10-13(2)3)21-14(4)19(25)22(12-18(23)24)15-8-7-9-16(11-15)27-5/h7-9,11,13-14,17,21H,6,10,12H2,1-5H3,(H,23,24)