(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(phenylmethoxyamino)hex-5-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(phenylmethoxyamino)hex-5-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxycarbamoyl)pent-4-enyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(phenylmethoxyamino)hex-5-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(phenylmethoxyamino)hex-5-en-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxycarbamoyl)pent-4-enyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(=O)NOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-2-3-14-19(20(24)23-27-16-18-12-8-5-9-13-18)22-21(25)26-15-17-10-6-4-7-11-17/h2,4-13,19H,1,3,14-16H2,(H,22,25)(H,23,24)/t19-/m0/s1