(phenylmethyl) N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(dibenzofuran-2-ylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-dibenzofuranylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(dibenzofuran-2-ylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15(24-23(27)28-14-16-7-3-2-4-8-16)22(26)25-17-11-12-21-19(13-17)18-9-5-6-10-20(18)29-21/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)/t15-/m0/s1