ethyl (2R,3R)-1-(phenylmethyl)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(phenylmethyl)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-benzyl-3-[(4S)-2-thioxo-1,3-dioxolan-4-yl]aziridine-2-carboxylate CAS Name: (2R,3R)-1-(phenylmethyl)-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-benzyl-3-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]aziridine-2-carboxylate Traditional Name: (2R,3R)-1-benzyl-3-[(4S)-2-thioxo-1,3-dioxolan-4-yl]ethylenimine-2-carboxylic acid ethyl ester Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1CC2=CC=CC=C2)C3COC(=S)O3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N1CC2=CC=CC=C2)[C@H]3COC(=S)O3

InChI

InChI=1S/C15H17NO4S/c1-2-18-14(17)13-12(11-9-19-15(21)20-11)16(13)8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-,12+,13-,16?/m1/s1