4-[(2R)-2-(2-naphthalen-1-ylethanoylamino)-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]sulfanyl-N-oxidanyl-butanamide

Systemtic Name: 4-[(2R)-2-(2-naphthalen-1-ylethanoylamino)-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]sulfanyl-N-oxidanyl-butanamide Openeye Name: (2R)-N-benzyl-3-[4-(hydroxyamino)-4-oxo-butyl]sulfanyl-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-hydroxy-4-[[(2R)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-oxo-3-[(phenylmethyl)amino]propyl]thio]butanamide IUPAC Name: 4-[(2R)-3-(benzylamino)-2-[(2-naphthalen-1-ylacetyl)amino]-3-oxopropyl]sulfanyl-N-hydroxybutanamide Traditional Name: (2R)-N-benzyl-3-[[4-(hydroxyamino)-4-keto-butyl]thio]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CSCCCC(=O)NO)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CSCCCC(=O)NO)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H29N3O4S/c30-24(29-33)14-7-15-34-18-23(26(32)27-17-19-8-2-1-3-9-19)28-25(31)16-21-12-6-11-20-10-4-5-13-22(20)21/h1-6,8-13,23,33H,7,14-18H2,(H,27,32)(H,28,31)(H,29,30)/t23-/m0/s1