methyl N-[(1R,2S)-4-cyclopentylidene-2-methyl-3-oxidanylidene-1-phenyl-butyl]carbamate

Systemtic Name: methyl N-[(1R,2S)-4-cyclopentylidene-2-methyl-3-oxidanylidene-1-phenyl-butyl]carbamate Openeye Name: methyl N-[(1R,2S)-4-cyclopentylidene-2-methyl-3-oxo-1-phenyl-butyl]carbamate CAS Name: N-[(1R,2S)-4-cyclopentylidene-2-methyl-3-oxo-1-phenylbutyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,2S)-4-cyclopentylidene-2-methyl-3-oxo-1-phenylbutyl]carbamate Traditional Name: N-[(1R,2S)-4-cyclopentylidene-3-keto-2-methyl-1-phenyl-butyl]carbamic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC(=O)OC)C(=O)C=C2CCCC2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)NC(=O)OC)C(=O)C=C2CCCC2

InChI

InChI=1S/C18H23NO3/c1-13(16(20)12-14-8-6-7-9-14)17(19-18(21)22-2)15-10-4-3-5-11-15/h3-5,10-13,17H,6-9H2,1-2H3,(H,19,21)/t13-,17-/m1/s1