methyl (3aR,4R,7aS)-4-[butyl(ethanoyl)amino]-1-oxidanylidene-7,7a-dihydro-4H-indene-3a-carboxylate

Systemtic Name: methyl (3aR,4R,7aS)-4-[butyl(ethanoyl)amino]-1-oxidanylidene-7,7a-dihydro-4H-indene-3a-carboxylate Openeye Name: methyl (3aR,4R,7aS)-4-[acetyl(butyl)amino]-1-oxo-7,7a-dihydro-4H-indene-3a-carboxylate CAS Name: (3aR,4R,7aS)-4-[acetyl(butyl)amino]-1-oxo-7,7a-dihydro-4H-indene-3a-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4R,7aS)-4-[acetyl(butyl)amino]-1-oxo-7,7a-dihydro-4H-indene-3a-carboxylate Traditional Name: (3aR,4R,7aS)-4-[acetyl(butyl)amino]-1-keto-7,7a-dihydro-4H-indene-3a-carboxylic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1C=CCC2C1(C=CC2=O)C(=O)OC)C(=O)C

Isomeric SMILES

CCCCN([C@@H]1C=CC[C@H]2[C@@]1(C=CC2=O)C(=O)OC)C(=O)C

InChI

InChI=1S/C17H23NO4/c1-4-5-11-18(12(2)19)15-8-6-7-13-14(20)9-10-17(13,15)16(21)22-3/h6,8-10,13,15H,4-5,7,11H2,1-3H3/t13-,15-,17-/m1/s1