ethyl 1-[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-3-methyl-2-(p-anisoylamino)butanoyl]isonipecotic acid ethyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30N2O5/c1-5-28-21(26)16-10-12-23(13-11-16)20(25)18(14(2)3)22-19(24)15-6-8-17(27-4)9-7-15/h6-9,14,16,18H,5,10-13H2,1-4H3,(H,22,24)/t18-/m0/s1