[(E,2S,3S)-4-oxidanylidene-2-phenylmethoxy-hept-5-en-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(E,2S,3S)-4-oxidanylidene-2-phenylmethoxy-hept-5-en-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(E,1S)-1-[(1S)-1-benzyloxyethyl]-2-oxo-pent-3-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(E,2S,3S)-4-oxo-2-phenylmethoxyhept-5-en-3-yl] ester IUPAC Name: [(E,2S,3S)-4-oxo-2-phenylmethoxyhept-5-en-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(E,1S)-1-[(1S)-1-benzoxyethyl]-2-keto-pent-3-enyl] ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(C(C)OCC1=CC=CC=C1)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

C/C=C/C(=O)[C@H]([C@H](C)OCC1=CC=CC=C1)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H31NO4/c1-7-11-19(23)20(26-21(24)22(15(2)3)16(4)5)17(6)25-14-18-12-9-8-10-13-18/h7-13,15-17,20H,14H2,1-6H3/b11-7+/t17-,20-/m0/s1