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5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-(diazanylmethylideneamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-(diazanylmethylideneamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Systemtic Name:5-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-(diazanylmethylideneamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Openeye Name:5-(1-acetamido-2-methoxy-2-methyl-pentyl)-1-tert-butoxycarbonyl-4-(hydrazinomethyleneamino)pyrrolidine-2-carboxylic acid
CAS Name:5-(1-acetamido-2-methoxy-2-methylpentyl)-4-(hydrazinylmethylideneamino)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:5-(1-acetamido-2-methoxy-2-methylpentyl)-4-(hydrazinylmethylideneamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Traditional Name:5-(1-acetamido-2-methoxy-2-methyl-pentyl)-1-tert-butoxycarbonyl-4-(hydrazinomethyleneamino)proline
Formula: C20H37N5O6
MolecularWeight: 443.53768
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(N1C(=O)OC(C)(C)C)C(=O)O)N=CNN)NC(=O)C)OC


Isomeric SMILES

CCCC(C)(C(C1C(CC(N1C(=O)OC(C)(C)C)C(=O)O)N=CNN)NC(=O)C)OC


InChI

InChI=1S/C20H37N5O6/c1-8-9-20(6,30-7)16(24-12(2)26)15-13(22-11-23-21)10-14(17(27)28)25(15)18(29)31-19(3,4)5/h11,13-16H,8-10,21H2,1-7H3,(H,22,23)(H,24,26)(H,27,28)


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