methyl (1S)-8-[(2-methoxynaphthalen-1-yl)methyl]-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-[(2-methoxynaphthalen-1-yl)methyl]-3-oxidanylidene-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-allyl-8-[(2-methoxy-1-naphthyl)methyl]-3-oxo-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-[(2-methoxy-1-naphthalenyl)methyl]-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-[(2-methoxynaphthalen-1-yl)methyl]-3-oxo-4-prop-2-enyl-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-4-allyl-3-keto-8-[(2-methoxy-1-naphthyl)methyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCC4(CC3)C(CC(=O)N4CC=C)C(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCC4(CC3)[C@H](CC(=O)N4CC=C)C(=O)OC

InChI

InChI=1S/C25H30N2O4/c1-4-13-27-23(28)16-21(24(29)31-3)25(27)11-14-26(15-12-25)17-20-19-8-6-5-7-18(19)9-10-22(20)30-2/h4-10,21H,1,11-17H2,2-3H3/t21-/m1/s1