(2S)-1-[(2R,3S)-3-phenyloxiran-2-yl]carbonyl-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R,3S)-3-phenyloxiran-2-yl]carbonyl-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-allyl-1-[(2R,3S)-3-phenyloxirane-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[oxo-[(2R,3S)-3-phenyl-2-oxiranyl]methyl]-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R,3S)-3-phenyloxirane-2-carbonyl]-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-allyl-1-[(2R,3S)-3-phenyloxirane-2-carbonyl]pyrrolidine-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN1C(=O)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@@H]1CCCN1C(=O)[C@H]2[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3/c1-2-10-18-16(20)13-9-6-11-19(13)17(21)15-14(22-15)12-7-4-3-5-8-12/h2-5,7-8,13-15H,1,6,9-11H2,(H,18,20)/t13-,14-,15+/m0/s1