(4S)-3-[(2R)-2-azido-3-phenyl-propanoyl]-5,5-bis(4-methylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-azido-3-phenyl-propanoyl]-5,5-bis(4-methylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-2-azido-3-phenyl-propanoyl]-4-isopropyl-5,5-bis(p-tolyl)oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-azido-1-oxo-3-phenylpropyl]-5,5-bis(4-methylphenyl)-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-2-azido-3-phenylpropanoyl]-5,5-bis(4-methylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-azido-3-phenyl-propanoyl]-4-isopropyl-5,5-bis(p-tolyl)oxazolidin-2-one Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C(=O)O2)C(=O)C(CC3=CC=CC=C3)N=[N+]=[N-])C(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2([C@@H](N(C(=O)O2)C(=O)[C@@H](CC3=CC=CC=C3)N=[N+]=[N-])C(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H30N4O3/c1-19(2)26-29(23-14-10-20(3)11-15-23,24-16-12-21(4)13-17-24)36-28(35)33(26)27(34)25(31-32-30)18-22-8-6-5-7-9-22/h5-17,19,25-26H,18H2,1-4H3/t25-,26+/m1/s1