(3S)-1-[(4-ethoxyphenyl)carbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(4-ethoxyphenyl)carbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(4-ethoxyphenyl)carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(4-ethoxyanilino)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(4-ethoxyphenyl)carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-(p-phenetylcarbamoyl)nipecotate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-2-21-13-7-5-12(6-8-13)16-15(20)17-9-3-4-11(10-17)14(18)19/h5-8,11H,2-4,9-10H2,1H3,(H,16,20)(H,18,19)/p-1/t11-/m0/s1