(2R)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-2-(4-propan-2-yloxyphenyl)butanoate

Systemtic Name: (2R)-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-2-(4-propan-2-yloxyphenyl)butanoate Openeye Name: (2R)-4-[(2-ethoxy-2-oxo-ethyl)amino]-2-(4-isopropoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-(4-propan-2-yloxyphenyl)butanoate IUPAC Name: (2R)-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-(4-propan-2-yloxyphenyl)butanoate Traditional Name: (2R)-4-[(2-ethoxy-2-keto-ethyl)amino]-2-(4-isopropoxyphenyl)-4-keto-butyrate Formula: C17H22NO6- MolecularWeight: 336.35968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC(C1=CC=C(C=C1)OC(C)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)C[C@H](C1=CC=C(C=C1)OC(C)C)C(=O)[O-]

InChI

InChI=1S/C17H23NO6/c1-4-23-16(20)10-18-15(19)9-14(17(21)22)12-5-7-13(8-6-12)24-11(2)3/h5-8,11,14H,4,9-10H2,1-3H3,(H,18,19)(H,21,22)/p-1/t14-/m1/s1