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(4S)-3-[[(3R,4S)-3-ethenyl-6-methoxy-3,4-dihydro-2H-chromen-4-yl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one

(4S)-3-[[(3R,4S)-3-ethenyl-6-methoxy-3,4-dihydro-2H-chromen-4-yl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[[(3R,4S)-3-ethenyl-6-methoxy-3,4-dihydro-2H-chromen-4-yl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-4-isopropyl-3-[[(3R,4S)-6-methoxy-3-vinyl-chroman-4-yl]amino]oxazolidin-2-one
CAS Name:(4S)-3-[[(3R,4S)-3-ethenyl-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[[(3R,4S)-3-ethenyl-6-methoxy-3,4-dihydro-2H-chromen-4-yl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-4-isopropyl-3-[[(3R,4S)-6-methoxy-3-vinyl-chroman-4-yl]amino]oxazolidin-2-one
Formula: C18H24N2O4
MolecularWeight: 332.39416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1NC2C(COC3=C2C=C(C=C3)OC)C=C


Isomeric SMILES

CC(C)[C@H]1COC(=O)N1N[C@H]2[C@H](COC3=C2C=C(C=C3)OC)C=C


InChI

InChI=1S/C18H24N2O4/c1-5-12-9-23-16-7-6-13(22-4)8-14(16)17(12)19-20-15(11(2)3)10-24-18(20)21/h5-8,11-12,15,17,19H,1,9-10H2,2-4H3/t12-,15+,17-/m0/s1


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