methyl (1S)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-3-yl-methyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-3-yl-methyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S)-1-[(S)-(tert-butoxycarbonylamino)-(3-thienyl)methyl]-2-oxo-cyclohexanecarboxylate CAS Name: (1S)-1-[(S)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-(3-thiophenyl)methyl]-2-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-thiophen-3-ylmethyl]-2-oxocyclohexane-1-carboxylate Traditional Name: (1S)-1-[(S)-(tert-butoxycarbonylamino)-(3-thienyl)methyl]-2-keto-cyclohexanecarboxylic acid methyl ester Formula: C18H25NO5S MolecularWeight: 367.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CSC=C1)C2(CCCCC2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1=CSC=C1)[C@]2(CCCCC2=O)C(=O)OC

InChI

InChI=1S/C18H25NO5S/c1-17(2,3)24-16(22)19-14(12-8-10-25-11-12)18(15(21)23-4)9-6-5-7-13(18)20/h8,10-11,14H,5-7,9H2,1-4H3,(H,19,22)/t14-,18-/m1/s1