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

Systemtic Name: (2S)-2-azanyl-N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(2-oxoethylamino)ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(2-oxoethylamino)propan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(2-oxoethylamino)propan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-(2-ketoethylamino)ethyl]-4-methyl-valeramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCC=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC=O)N

InChI

InChI=1S/C17H25N3O4/c1-11(2)9-14(18)16(23)20-15(17(24)19-7-8-21)10-12-3-5-13(22)6-4-12/h3-6,8,11,14-15,22H,7,9-10,18H2,1-2H3,(H,19,24)(H,20,23)/t14-,15-/m0/s1