(diphenylmethyl) 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: (diphenylmethyl) 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: benzhydryl 3-(2,6-diisopropylanilino)-3-oxo-propanoate CAS Name: 3-[2,6-di(propan-2-yl)anilino]-3-oxopropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-[2,6-di(propan-2-yl)anilino]-3-oxopropanoate Traditional Name: 3-(2,6-diisopropylanilino)-3-keto-propionic acid benzhydryl ester Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31NO3/c1-19(2)23-16-11-17-24(20(3)4)27(23)29-25(30)18-26(31)32-28(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,28H,18H2,1-4H3,(H,29,30)