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N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(benzyloxymethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(benzoxymethyl)-2-keto-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Formula: C24H38N4O5
MolecularWeight: 462.58232
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(COCC2=CC=CC=C2)C(=O)NCC(CN)O


Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(COCC2=CC=CC=C2)C(=O)NCC(CN)O


InChI

InChI=1S/C24H38N4O5/c1-3-18(4-2)24(32)28-12-8-11-21(28)23(31)27-20(22(30)26-14-19(29)13-25)16-33-15-17-9-6-5-7-10-17/h5-7,9-10,18-21,29H,3-4,8,11-16,25H2,1-2H3,(H,26,30)(H,27,31)


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