(2S)-2-(3-methylbutyl)-N-oxidanyl-N'-phenethyl-N'-[(phenylmethyl)carbamoyl]-N-prop-2-enyl-propanediamide

Systemtic Name: (2S)-2-(3-methylbutyl)-N-oxidanyl-N'-phenethyl-N'-[(phenylmethyl)carbamoyl]-N-prop-2-enyl-propanediamide Openeye Name: (2S)-N-allyl-N'-(benzylcarbamoyl)-N-hydroxy-2-isopentyl-N'-phenethyl-propanediamide CAS Name: (2S)-N-hydroxy-2-(3-methylbutyl)-N'-[oxo-[(phenylmethyl)amino]methyl]-N'-phenethyl-N-prop-2-enylpropanediamide IUPAC Name: (2S)-N-(benzylcarbamoyl)-N'-hydroxy-2-(3-methylbutyl)-N-phenethyl-N'-prop-2-enylpropanediamide Traditional Name: (2S)-N-allyl-N'-(benzylcarbamoyl)-N-hydroxy-2-isoamyl-N'-phenethyl-malonamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(=O)N(CCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)N(CC=C)O

Isomeric SMILES

CC(C)CC[C@@H](C(=O)N(CCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)N(CC=C)O

InChI

InChI=1S/C27H35N3O4/c1-4-18-30(34)26(32)24(16-15-21(2)3)25(31)29(19-17-22-11-7-5-8-12-22)27(33)28-20-23-13-9-6-10-14-23/h4-14,21,24,34H,1,15-20H2,2-3H3,(H,28,33)/t24-/m0/s1