(phenylmethyl) N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(1R)-1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]carbamate CAS Name: N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(1R)-2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCCC1=CC=CC=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O3/c1-3-17-25(23(27)28-18-21-13-8-5-9-14-21)19(2)22(26)24-16-10-15-20-11-6-4-7-12-20/h3-9,11-14,19H,1,10,15-18H2,2H3,(H,24,26)/t19-/m1/s1