[1-(phenylmethyl)cyclobutyl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate

Systemtic Name: [1-(phenylmethyl)cyclobutyl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate Openeye Name: (1-benzylcyclobutyl) N-[(1S)-1-formylpentyl]carbamate CAS Name: N-[(2S)-1-oxohexan-2-yl]carbamic acid [1-(phenylmethyl)cyclobutyl] ester IUPAC Name: (1-benzylcyclobutyl) N-[(2S)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-1-formylpentyl]carbamic acid (1-benzylcyclobutyl) ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)OC1(CCC1)CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C=O)NC(=O)OC1(CCC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H25NO3/c1-2-3-10-16(14-20)19-17(21)22-18(11-7-12-18)13-15-8-5-4-6-9-15/h4-6,8-9,14,16H,2-3,7,10-13H2,1H3,(H,19,21)/t16-/m0/s1