(2-phenylphenyl)methyl N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (2-phenylphenyl)methyl N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (2-phenylphenyl)methyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid (2-phenylbenzyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C23H22N2O4/c24-22(27)21(14-16-10-12-19(26)13-11-16)25-23(28)29-15-18-8-4-5-9-20(18)17-6-2-1-3-7-17/h1-13,21,26H,14-15H2,(H2,24,27)(H,25,28)/t21-/m0/s1