(4S)-3-[(2R)-2-azido-3-dicyclohexylphosphinothioyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-azido-3-dicyclohexylphosphinothioyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-2-azido-3-dicyclohexylphosphinothioyl-propanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-azido-3-dicyclohexylphosphinothioyl-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-2-azido-3-dicyclohexylphosphinothioylpropanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-azido-3-dicyclohexylthiophosphoryl-propanoyl]-4-benzyl-oxazolidin-2-one Formula: C25H35N4O3PS MolecularWeight: 502.609161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(=S)(CC(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-])C4CCCCC4

Isomeric SMILES

C1CCC(CC1)P(=S)(C[C@@H](C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)N=[N+]=[N-])C4CCCCC4

InChI

InChI=1S/C25H35N4O3PS/c26-28-27-23(18-33(34,21-12-6-2-7-13-21)22-14-8-3-9-15-22)24(30)29-20(17-32-25(29)31)16-19-10-4-1-5-11-19/h1,4-5,10-11,20-23H,2-3,6-9,12-18H2/t20-,23-/m0/s1