1-(2-azanyl-3-methyl-butanoyl)-N-(1-oxidanylidenebutan-2-yl)-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-N-(1-oxidanylidenebutan-2-yl)-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3-methyl-butanoyl)-4-benzyloxy-N-(1-formylpropyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-N-(1-oxobutan-2-yl)-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3-methylbutanoyl)-N-(1-oxobutan-2-yl)-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3-methyl-butanoyl)-4-benzoxy-N-(1-formylpropyl)pyrrolidine-2-carboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)N)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)N)OCC2=CC=CC=C2

InChI

InChI=1S/C21H31N3O4/c1-4-16(12-25)23-20(26)18-10-17(28-13-15-8-6-5-7-9-15)11-24(18)21(27)19(22)14(2)3/h5-9,12,14,16-19H,4,10-11,13,22H2,1-3H3,(H,23,26)