(4S)-3-[[(1R)-1-cyclohexyl-2-methyl-propyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(1R)-1-cyclohexyl-2-methyl-propyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[[(1R)-1-cyclohexyl-2-methyl-propyl]amino]oxazolidin-2-one CAS Name: (4S)-3-[[(1R)-1-cyclohexyl-2-methylpropyl]amino]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[[(1R)-1-cyclohexyl-2-methylpropyl]amino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[[(1R)-1-cyclohexyl-2-methyl-propyl]amino]oxazolidin-2-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCCC1)NN2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1CCCCC1)NN2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H30N2O2/c1-15(2)19(17-11-7-4-8-12-17)21-22-18(14-24-20(22)23)13-16-9-5-3-6-10-16/h3,5-6,9-10,15,17-19,21H,4,7-8,11-14H2,1-2H3/t18-,19+/m0/s1