[(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(3-phenylpropoxyimino)pentyl] carbamate

Systemtic Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(3-phenylpropoxyimino)pentyl] carbamate Openeye Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(3-phenylpropoxyimino)pentyl] carbamate CAS Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(3-phenylpropoxyimino)pentyl] ester IUPAC Name: [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(3-phenylpropoxyimino)pentyl] carbamate Traditional Name: carbamic acid [(1R,3S,4E)-1-cyclopentyl-3-methyl-4-(3-phenylpropyloximino)pentyl] ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCC1)OC(=O)N)C(=NOCCCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H](C[C@H](C1CCCC1)OC(=O)N)/C(=N/OCCCC2=CC=CC=C2)/C

InChI

InChI=1S/C21H32N2O3/c1-16(15-20(26-21(22)24)19-12-6-7-13-19)17(2)23-25-14-8-11-18-9-4-3-5-10-18/h3-5,9-10,16,19-20H,6-8,11-15H2,1-2H3,(H2,22,24)/b23-17+/t16-,20+/m0/s1