(phenylmethyl) N-[(1S)-1-(morpholin-4-ylcarbonylamino)-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(morpholin-4-ylcarbonylamino)-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(morpholine-4-carbonylamino)-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-[[4-morpholinyl(oxo)methyl]amino]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(morpholine-4-carbonylamino)-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-(morpholine-4-carbonylamino)-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)N[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c25-20(24-11-13-27-14-12-24)22-19(15-17-7-3-1-4-8-17)23-21(26)28-16-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,22,25)(H,23,26)/t19-/m0/s1