(4S)-3-[[(1R)-1-phenylbut-3-enyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(1R)-1-phenylbut-3-enyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[[(1R)-1-phenylbut-3-enyl]amino]oxazolidin-2-one CAS Name: (4S)-3-[[(1R)-1-phenylbut-3-enyl]amino]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[[(1R)-1-phenylbut-3-enyl]amino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[[(1R)-1-phenylbut-3-enyl]amino]oxazolidin-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NN2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)NN2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-9-19(17-12-7-4-8-13-17)21-22-18(15-24-20(22)23)14-16-10-5-3-6-11-16/h2-8,10-13,18-19,21H,1,9,14-15H2/t18-,19+/m0/s1