methyl (2S)-2-cyclohex-2-en-1-yl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: methyl (2S)-2-cyclohex-2-en-1-yl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-2-cyclohex-2-en-1-yl-acetate CAS Name: (2S)-2-(1-cyclohex-2-enyl)-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl (2S)-2-cyclohex-2-en-1-yl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-cyclohex-2-en-1-yl-acetic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](C1CCCC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO4/c1-21-16(19)15(14-10-6-3-7-11-14)18-17(20)22-12-13-8-4-2-5-9-13/h2,4-6,8-10,14-15H,3,7,11-12H2,1H3,(H,18,20)/t14?,15-/m0/s1