(2S)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-[(2-methoxycarbonyl-3-thienyl)amino]-2-methyl-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-[(2-methoxycarbonyl-3-thiophenyl)amino]-2-methyl-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-[(2-methoxycarbonylthiophen-3-yl)amino]-2-methyl-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-[(2-carbomethoxy-3-thienyl)amino]-4-keto-2-methyl-2-phenyl-butyrate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(SC=C1)C(=O)OC)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C[C@](CC(=O)NC1=C(SC=C1)C(=O)OC)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO5S/c1-17(16(21)22,11-6-4-3-5-7-11)10-13(19)18-12-8-9-24-14(12)15(20)23-2/h3-9H,10H2,1-2H3,(H,18,19)(H,21,22)/p-1/t17-/m0/s1