N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanediamide

Systemtic Name: N-oxidanyl-2-[(3-phenoxyphenyl)methyl]-N'-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanediamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-hydroxy-2-[(3-phenoxyphenyl)methyl]-N'-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanediamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)propionamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C(CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NO)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c31-26(28-22-14-15-30(19-22)18-20-8-3-1-4-9-20)25(27(32)29-33)17-21-10-7-13-24(16-21)34-23-11-5-2-6-12-23/h1-13,16,22,25,33H,14-15,17-19H2,(H,28,31)(H,29,32)/t22-,25?/m0/s1