(2S)-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-(4-hydroxyphenyl)ethanoylamino]-2-methyl-3-phenyl-propanamide

Systemtic Name: (2S)-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[2-(4-hydroxyphenyl)ethanoylamino]-2-methyl-3-phenyl-propanamide Openeye Name: (2S)-N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-methyl-3-phenyl-propanamide CAS Name: (2S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-methyl-3-phenylpropanamide IUPAC Name: (2S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-methyl-3-phenylpropanamide Traditional Name: (2S)-N-(2-amino-1-benzyl-2-keto-ethyl)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-methyl-3-phenyl-propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C27H29N3O4/c1-27(18-21-10-6-3-7-11-21,30-24(32)17-20-12-14-22(31)15-13-20)26(34)29-23(25(28)33)16-19-8-4-2-5-9-19/h2-15,23,31H,16-18H2,1H3,(H2,28,33)(H,29,34)(H,30,32)/t23?,27-/m0/s1