methyl (2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]pent-4-enoate

Systemtic Name: methyl (2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]pent-4-enoate Openeye Name: methyl (2S)-2-[1-benzyloxyallyl-(4-nitrophenyl)sulfonyl-amino]pent-4-enoate CAS Name: (2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4-nitrophenyl)sulfonyl-(1-phenylmethoxyprop-2-enyl)amino]pent-4-enoate Traditional Name: (2S)-2-[1-benzoxyallyl(nosyl)amino]pent-4-enoic acid methyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)N(C(C=C)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC=C)N(C(C=C)OCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O7S/c1-4-9-20(22(25)30-3)23(21(5-2)31-16-17-10-7-6-8-11-17)32(28,29)19-14-12-18(13-15-19)24(26)27/h4-8,10-15,20-21H,1-2,9,16H2,3H3/t20-,21?/m0/s1