(4S)-3-[(2R)-4-methyl-2-(2-nitroethyl)pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-4-methyl-2-(2-nitroethyl)pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(2R)-4-methyl-2-(2-nitroethyl)pentanoyl]-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-4-methyl-2-(2-nitroethyl)-1-oxopentyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-4-methyl-2-(2-nitroethyl)pentanoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(2R)-4-methyl-2-(2-nitroethyl)pentanoyl]-5,5-diphenyl-oxazolidin-2-one Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC[N+](=O)[O-])C(=O)N1C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C[C@H](CC[N+](=O)[O-])C(=O)N1[C@H](C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H32N2O5/c1-18(2)17-20(15-16-27(31)32)24(29)28-23(19(3)4)26(33-25(28)30,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,18-20,23H,15-17H2,1-4H3/t20-,23-/m0/s1