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

(4S)-3-[[(3R,4S)-3-ethenyl-6-iodanyl-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-iodanyl-3,4-dihydro-2H-chromen-4-yl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[[(3R,4S)-6-iodo-3-vinyl-chroman-4-yl]amino]-4-isopropyl-oxazolidin-2-one
CAS Name:(4S)-3-[[(3R,4S)-3-ethenyl-6-iodo-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4S)-3-[[(3R,4S)-3-ethenyl-6-iodo-3,4-dihydro-2H-chromen-4-yl]amino]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[[(3R,4S)-6-iodo-3-vinyl-chroman-4-yl]amino]-4-isopropyl-oxazolidin-2-one
Formula: C17H21IN2O3
MolecularWeight: 428.26471
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21IN2O3/c1-4-11-8-22-15-6-5-12(18)7-13(15)16(11)19-20-14(10(2)3)9-23-17(20)21/h4-7,10-11,14,16,19H,1,8-9H2,2-3H3/t11-,14+,16-/m0/s1


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