prop-2-enyl (2S,4S)-2-[(E)-C-(aminomethyl)-N-methoxy-carbonimidoyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[(E)-C-(aminomethyl)-N-methoxy-carbonimidoyl]-4-sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[(E)-C-(aminomethyl)-N-methoxy-carbonimidoyl]-4-sulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[(1E)-2-amino-1-methoxyiminoethyl]-4-mercapto-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[(E)-C-(aminomethyl)-N-methoxycarbonimidoyl]-4-sulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[(E)-C-(aminomethyl)-N-methoxy-carbonimidoyl]-4-mercapto-pyrrolidine-1-carboxylic acid allyl ester Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN)C1CC(CN1C(=O)OCC=C)S

Isomeric SMILES

CO/N=C(\CN)/[C@@H]1C[C@@H](CN1C(=O)OCC=C)S

InChI

InChI=1S/C11H19N3O3S/c1-3-4-17-11(15)14-7-8(18)5-10(14)9(6-12)13-16-2/h3,8,10,18H,1,4-7,12H2,2H3/b13-9+/t8-,10-/m0/s1