(phenylmethyl) N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzothiophen-2-yl)-3-phenyl-propyl]carbamate CAS Name: N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(1-benzothiophen-2-yl)-3-phenylpropyl]carbamate Traditional Name: N-[(1S)-1-(benzothiophen-2-yl)-3-phenyl-propyl]carbamic acid benzyl ester Formula: C25H23NO2S MolecularWeight: 401.52062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=CC3=CC=CC=C3S2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C2=CC3=CC=CC=C3S2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2S/c27-25(28-18-20-11-5-2-6-12-20)26-22(16-15-19-9-3-1-4-10-19)24-17-21-13-7-8-14-23(21)29-24/h1-14,17,22H,15-16,18H2,(H,26,27)/t22-/m0/s1