(2R,3R)-2-[(diphenylmethyl)amino]-3-(2-ethoxy-2-oxidanylidene-ethyl)pent-4-enoic acid

Systemtic Name: (2R,3R)-2-[(diphenylmethyl)amino]-3-(2-ethoxy-2-oxidanylidene-ethyl)pent-4-enoic acid Openeye Name: (2R,3R)-2-(benzhydrylamino)-3-(2-ethoxy-2-oxo-ethyl)pent-4-enoic acid CAS Name: (2R,3R)-2-[(diphenylmethyl)amino]-3-(2-ethoxy-2-oxoethyl)-4-pentenoic acid IUPAC Name: (2R,3R)-2-(benzhydrylamino)-3-(2-ethoxy-2-oxoethyl)pent-4-enoic acid Traditional Name: (2R,3R)-2-(benzhydrylamino)-3-(2-ethoxy-2-keto-ethyl)pent-4-enoic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=C)C(C(=O)O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H](C=C)[C@H](C(=O)O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25NO4/c1-3-16(15-19(24)27-4-2)21(22(25)26)23-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3,5-14,16,20-21,23H,1,4,15H2,2H3,(H,25,26)/t16-,21+/m0/s1