(3R,4S)-4-[(phenylmethyl)amino]-3-prop-2-enyl-oxolan-2-one

Systemtic Name: (3R,4S)-4-[(phenylmethyl)amino]-3-prop-2-enyl-oxolan-2-one Openeye Name: (3R,4S)-3-allyl-4-(benzylamino)tetrahydrofuran-2-one CAS Name: (3R,4S)-4-[(phenylmethyl)amino]-3-prop-2-enyl-2-oxolanone IUPAC Name: (3R,4S)-4-(benzylamino)-3-prop-2-enyloxolan-2-one Traditional Name: (3R,4S)-3-allyl-4-(benzylamino)tetrahydrofuran-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(COC1=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1[C@@H](COC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-2-6-12-13(10-17-14(12)16)15-9-11-7-4-3-5-8-11/h2-5,7-8,12-13,15H,1,6,9-10H2/t12-,13-/m1/s1