ethyl (4Z)-4-methoxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl]carbonyl-piperidine-3-carboxylate

Systemtic Name: ethyl (4Z)-4-methoxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl]carbonyl-piperidine-3-carboxylate Openeye Name: ethyl (4Z)-1-[(2S,4S)-1-allyloxycarbonyl-4-sulfanyl-pyrrolidine-2-carbonyl]-4-methoxyimino-piperidine-3-carboxylate CAS Name: (4Z)-1-[[(2S,4S)-4-mercapto-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-4-methoxyimino-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-methoxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-sulfanylpyrrolidine-2-carbonyl]piperidine-3-carboxylate Traditional Name: (4Z)-1-[(2S,4S)-1-allyloxycarbonyl-4-mercapto-prolyl]-4-methyloximino-nipecotic acid ethyl ester Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCC1=NOC)C(=O)C2CC(CN2C(=O)OCC=C)S

Isomeric SMILES

CCOC(=O)C\1CN(CC/C1=N/OC)C(=O)[C@@H]2C[C@@H](CN2C(=O)OCC=C)S

InChI

InChI=1S/C18H27N3O6S/c1-4-8-27-18(24)21-10-12(28)9-15(21)16(22)20-7-6-14(19-25-3)13(11-20)17(23)26-5-2/h4,12-13,15,28H,1,5-11H2,2-3H3/b19-14-/t12-,13?,15-/m0/s1