(2S)-5-azanyl-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]-N-methyl-pentanamide

Systemtic Name: (2S)-5-azanyl-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]-N-methyl-pentanamide Openeye Name: (2S)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]-N-methyl-pentanamide CAS Name: (2S)-5-amino-N-[(4-hydroxyphenyl)methyl]-N-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]pentanamide IUPAC Name: (2S)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]-N-methylpentanamide Traditional Name: (2S)-5-amino-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxybenzyl)-N-methyl-valeramide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)O)C(=O)C(CCCN)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)O)C(=O)[C@H](CCCN)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-30(19-20-14-16-23(31)17-15-20)27(33)24(13-8-18-28)29-26(32)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-17,24-25,31H,8,13,18-19,28H2,1H3,(H,29,32)/t24-/m0/s1