[(4S)-4-(cyclohexa-1,3-dien-1-ylcarbonylamino)-3-oxidanyl-5-phenyl-pentyl] N-phenylcarbamate

Systemtic Name: [(4S)-4-(cyclohexa-1,3-dien-1-ylcarbonylamino)-3-oxidanyl-5-phenyl-pentyl] N-phenylcarbamate Openeye Name: [(4S)-4-(cyclohexa-1,3-diene-1-carbonylamino)-3-hydroxy-5-phenyl-pentyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(4S)-4-[[1-cyclohexa-1,3-dienyl(oxo)methyl]amino]-3-hydroxy-5-phenylpentyl] ester IUPAC Name: [(4S)-4-(cyclohexa-1,3-diene-1-carbonylamino)-3-hydroxy-5-phenylpentyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(4S)-4-(cyclohexa-1,3-diene-1-carbonylamino)-3-hydroxy-5-phenyl-pentyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CCOC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(CCOC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C25H28N2O4/c28-23(16-17-31-25(30)26-21-14-8-3-9-15-21)22(18-19-10-4-1-5-11-19)27-24(29)20-12-6-2-7-13-20/h1-6,8-12,14-15,22-23,28H,7,13,16-18H2,(H,26,30)(H,27,29)/t22-,23?/m0/s1