(2S)-2-azanyl-N-[(diphenylmethyl)carbamoyl]-N-[(4-hydroxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(diphenylmethyl)carbamoyl]-N-[(4-hydroxyphenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-(benzhydrylcarbamoyl)-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[[(diphenylmethyl)amino]-oxomethyl]-N-[(4-hydroxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-N-(benzhydrylcarbamoyl)-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(benzhydrylcarbamoyl)-N-(4-hydroxybenzyl)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17(25)23(29)27(16-18-12-14-21(28)15-13-18)24(30)26-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,28H,16,25H2,1H3,(H,26,30)/t17-/m0/s1