ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-oxo-2-phenylethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenylacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-acetyl]isonipecotic acid ethyl ester Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(C2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C29H39N3O4/c1-6-36-28(34)22-15-17-32(18-16-22)27(33)25(21-11-8-7-9-12-21)30-29(35)31-26-23(19(2)3)13-10-14-24(26)20(4)5/h7-14,19-20,22,25H,6,15-18H2,1-5H3,(H2,30,31,35)