methyl (2S)-3-(1H-indol-3-yl)-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]propanoate Openeye Name: methyl (2S)-2-[[4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[4-(phenylmethoxycarbonylamino)-1-cyclopent-2-enyl]sulfinylamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]propanoate Traditional Name: (2S)-2-[[4-(benzyloxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)C3CC(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NS(=O)C3CC(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-32-24(29)23(13-18-15-26-22-10-6-5-9-21(18)22)28-34(31)20-12-11-19(14-20)27-25(30)33-16-17-7-3-2-4-8-17/h2-12,15,19-20,23,26,28H,13-14,16H2,1H3,(H,27,30)/t19?,20?,23-,34?/m0/s1