(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)20(25-22(27)28-15-18-9-5-3-6-10-18)21(26)24-16-23(13-14-23)19-11-7-4-8-12-19/h3-12,17,20H,13-16H2,1-2H3,(H,24,26)(H,25,27)/t20-/m0/s1