ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-phenyl-propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-phenyl-propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(2,6-diisopropylphenyl)carbamoylamino]-3-phenyl-propanoyl]piperidine-4-carboxylate CAS Name: 1-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-oxo-3-phenylpropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-phenylpropanoyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(2,6-diisopropylphenyl)carbamoylamino]-3-phenyl-propanoyl]isonipecotic acid ethyl ester Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C30H41N3O4/c1-6-37-29(35)23-15-17-33(18-16-23)28(34)26(19-22-11-8-7-9-12-22)31-30(36)32-27-24(20(2)3)13-10-14-25(27)21(4)5/h7-14,20-21,23,26H,6,15-19H2,1-5H3,(H2,31,32,36)