(phenylmethyl) N-[2-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-23(20(27)28-13-15-5-3-2-4-6-15)12-18(25)22-17(19(21)26)11-14-7-9-16(24)10-8-14/h2-10,17,24H,11-13H2,1H3,(H2,21,26)(H,22,25)