(phenylmethyl) N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-[(2-keto-1-methyl-propyl)amino]ethyl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-14(15(2)24)22-20(26)19(12-16-8-10-18(25)11-9-16)23-21(27)28-13-17-6-4-3-5-7-17/h3-11,14,19,25H,12-13H2,1-2H3,(H,22,26)(H,23,27)/t14?,19-/m0/s1