[1-(3-methoxyphenyl)-2-methyl-propan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate

Systemtic Name: [1-(3-methoxyphenyl)-2-methyl-propan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate Openeye Name: [2-(3-methoxyphenyl)-1,1-dimethyl-ethyl] N-[(1S)-1-formylpentyl]carbamate CAS Name: N-[(2S)-1-oxohexan-2-yl]carbamic acid [1-(3-methoxyphenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(3-methoxyphenyl)-2-methylpropan-2-yl] N-[(2S)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-1-formylpentyl]carbamic acid [2-(3-methoxyphenyl)-1,1-dimethyl-ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)OC(C)(C)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCC[C@@H](C=O)NC(=O)OC(C)(C)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H27NO4/c1-5-6-9-15(13-20)19-17(21)23-18(2,3)12-14-8-7-10-16(11-14)22-4/h7-8,10-11,13,15H,5-6,9,12H2,1-4H3,(H,19,21)/t15-/m0/s1