[(4aS)-3-[(2-methoxyphenyl)carbamoyl]-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl] ethanoate

Systemtic Name: [(4aS)-3-[(2-methoxyphenyl)carbamoyl]-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl] ethanoate Openeye Name: [(4aS)-3-[(2-methoxyphenyl)carbamoyl]-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate CAS Name: acetic acid [(4aS)-3-[(2-methoxyanilino)-oxomethyl]-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl] ester IUPAC Name: [(4aS)-3-[(2-methoxyphenyl)carbamoyl]-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(4aS)-3-[(2-methoxyphenyl)carbamoyl]-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl] ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CC2(CCCCC2=C1)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=C(C[C@@]2(CCCCC2=C1)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO4/c1-14(23)26-19-12-15-8-6-7-11-21(15,2)13-16(19)20(24)22-17-9-4-5-10-18(17)25-3/h4-5,9-10,12H,6-8,11,13H2,1-3H3,(H,22,24)/t21-/m0/s1