(4S)-3-[[(3R)-2-ethoxypentan-3-yl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[[(3R)-2-ethoxypentan-3-yl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[[(1R)-2-ethoxy-1-ethyl-propyl]amino]oxazolidin-2-one CAS Name: (4S)-3-[[(3R)-2-ethoxypentan-3-yl]amino]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[[(3R)-2-ethoxypentan-3-yl]amino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[[(1R)-2-ethoxy-1-ethyl-propyl]amino]oxazolidin-2-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OCC)NN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(C)OCC)NN1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3/c1-4-16(13(3)21-5-2)18-19-15(12-22-17(19)20)11-14-9-7-6-8-10-14/h6-10,13,15-16,18H,4-5,11-12H2,1-3H3/t13?,15-,16+/m0/s1