methyl (E)-3-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanyl-2-methyl-prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanyl-2-methyl-prop-2-enoate Openeye Name: methyl (E)-3-[(2R)-2-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]sulfanyl-2-methyl-prop-2-enoate CAS Name: (E)-3-[[(2R)-3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]thio]-2-methyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanyl-2-methylprop-2-enoate Traditional Name: (E)-3-[[(2R)-2-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]thio]-2-methyl-acrylic acid methyl ester Formula: C15H25NO6S MolecularWeight: 347.4271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC=C(C)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H](CS/C=C(\C)/C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H25NO6S/c1-7-21-13(18)11(16-14(19)22-15(3,4)5)9-23-8-10(2)12(17)20-6/h8,11H,7,9H2,1-6H3,(H,16,19)/b10-8+/t11-/m0/s1