methyl 1-[2-[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(2R)-2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(2R)-3-methyl-2-(phenylcarbamoylamino)butanoyl]oxyacetyl]isonipecotic acid methyl ester Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCC(CC1)C(=O)OC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N1CCC(CC1)C(=O)OC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O6/c1-14(2)18(23-21(28)22-16-7-5-4-6-8-16)20(27)30-13-17(25)24-11-9-15(10-12-24)19(26)29-3/h4-8,14-15,18H,9-13H2,1-3H3,(H2,22,23,28)/t18-/m1/s1