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

Systemtic Name: ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-butanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(2,6-diisopropylphenyl)carbamoylamino]-3-methyl-butanoyl]piperidine-3-carboxylate CAS Name: 1-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-methyl-1-oxobutyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methylbutanoyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(2,6-diisopropylphenyl)carbamoylamino]-3-methyl-butanoyl]nipecotic acid ethyl ester Formula: C26H41N3O4 MolecularWeight: 459.62144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(C(C)C)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H41N3O4/c1-8-33-25(31)19-11-10-14-29(15-19)24(30)22(18(6)7)27-26(32)28-23-20(16(2)3)12-9-13-21(23)17(4)5/h9,12-13,16-19,22H,8,10-11,14-15H2,1-7H3,(H2,27,28,32)