phenyl N-[(1R)-1-[2-butyl-5-oxidanylidene-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: phenyl N-[(1R)-1-[2-butyl-5-oxidanylidene-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: phenyl N-[(2R)-1-benzyl-2-[2-butyl-5-oxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-2-hydroxy-ethyl]carbamate CAS Name: N-[(1R)-1-[2-butyl-5-oxo-1-[(1S)-1-phenylethyl]-4-imidazolidinyl]-1-hydroxy-3-phenylpropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(1R)-1-[2-butyl-5-oxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(2R)-1-benzyl-2-[2-butyl-5-keto-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-2-hydroxy-ethyl]carbamic acid phenyl ester Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1NC(C(=O)N1C(C)C2=CC=CC=C2)C(C(CC3=CC=CC=C3)NC(=O)OC4=CC=CC=C4)O

Isomeric SMILES

CCCCC1NC(C(=O)N1[C@@H](C)C2=CC=CC=C2)[C@@H](C(CC3=CC=CC=C3)NC(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C31H37N3O4/c1-3-4-20-27-33-28(30(36)34(27)22(2)24-16-10-6-11-17-24)29(35)26(21-23-14-8-5-9-15-23)32-31(37)38-25-18-12-7-13-19-25/h5-19,22,26-29,33,35H,3-4,20-21H2,1-2H3,(H,32,37)/t22-,26?,27?,28?,29+/m0/s1