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(1S,6S)-6-[(2-propoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

(1S,6S)-6-[(2-propoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name:(1S,6S)-6-[(2-propoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
Openeye Name:(1S,6S)-6-[(2-propoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
CAS Name:(1S,6S)-6-[oxo-(2-propoxyanilino)methyl]-1-cyclohex-3-enecarboxylate
IUPAC Name:(1S,6S)-6-[(2-propoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
Traditional Name:(1S,6S)-6-[(2-propoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
Formula: C17H20NO4-
MolecularWeight: 302.345
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)[O-]


Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)[C@H]2CC=CC[C@@H]2C(=O)[O-]


InChI

InChI=1S/C17H21NO4/c1-2-11-22-15-10-6-5-9-14(15)18-16(19)12-7-3-4-8-13(12)17(20)21/h3-6,9-10,12-13H,2,7-8,11H2,1H3,(H,18,19)(H,20,21)/p-1/t12-,13-/m0/s1


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