(3S)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3S)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3S)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]amino]-3-methyl-5-oxo-pentanoate CAS Name: (3S)-5-[[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]amino]-3-methyl-5-oxopentanoate IUPAC Name: (3S)-5-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]amino]-3-methyl-5-oxopentanoate Traditional Name: (3S)-5-keto-5-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]amino]-3-methyl-valerate Formula: C20H23N2O5S- MolecularWeight: 403.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CC(C)CC(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C[C@H](C)CC(=O)[O-])C

InChI

InChI=1S/C20H24N2O5S/c1-11(10-17(24)25)9-16(23)22-20-18(12(2)13(3)28-20)19(26)21-14-7-5-6-8-15(14)27-4/h5-8,11H,9-10H2,1-4H3,(H,21,26)(H,22,23)(H,24,25)/p-1/t11-/m0/s1