(4S)-3-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]oxazolidin-2-one CAS Name: (4S)-3-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]oxazolidin-2-one Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1NC(CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1N[C@@H](CC=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-4-5-14(12-6-8-13(9-7-12)19(21)22)17-18-15(11(2)3)10-23-16(18)20/h4,6-9,11,14-15,17H,1,5,10H2,2-3H3/t14-,15+/m0/s1