(4S)-4-(diphenylmethyl)-3-[(E)-propylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(diphenylmethyl)-3-[(E)-propylideneamino]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzhydryl-3-[(E)-propylideneamino]oxazolidin-2-one CAS Name: (4S)-4-(diphenylmethyl)-3-[(E)-propylideneamino]-2-oxazolidinone IUPAC Name: (4S)-4-benzhydryl-3-[(E)-propylideneamino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzhydryl-3-[(E)-propylideneamino]oxazolidin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C=N/N1[C@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-13-20-21-17(14-23-19(21)22)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13,17-18H,2,14H2,1H3/b20-13+/t17-/m1/s1