(phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(allylamino)-1-methyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[[2-(allylamino)-2-keto-1-methyl-ethyl]amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O4/c1-3-14-24-21(27)17(2)25-22(28)20(15-18-10-6-4-7-11-18)26-23(29)30-16-19-12-8-5-9-13-19/h3-13,17,20H,1,14-16H2,2H3,(H,24,27)(H,25,28)(H,26,29)