(3S)-5-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3S)-5-[[3-aminocarbonyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thienyl]amino]-3-methyl-5-oxo-pentanoate CAS Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thiophenyl]amino]-3-methyl-5-oxopentanoate IUPAC Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)thiophen-2-yl]amino]-3-methyl-5-oxopentanoate Traditional Name: (3S)-5-[[3-carbamoyl-4-(3,4-dimethylphenyl)-2-thienyl]amino]-5-keto-3-methyl-valerate Formula: C19H21N2O4S- MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)CC(C)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C[C@H](C)CC(=O)[O-])C

InChI

InChI=1S/C19H22N2O4S/c1-10(7-16(23)24)6-15(22)21-19-17(18(20)25)14(9-26-19)13-5-4-11(2)12(3)8-13/h4-5,8-10H,6-7H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)/p-1/t10-/m0/s1