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

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

Systemtic Name:N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(1-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide
Formula: C27H38N4O4
MolecularWeight: 482.61502
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NCC(CN)O


Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)NCC(CN)O


InChI

InChI=1S/C27H38N4O4/c1-3-18(4-2)27(35)31-14-8-13-24(31)26(34)30-23(25(33)29-17-21(32)16-28)15-20-11-7-10-19-9-5-6-12-22(19)20/h5-7,9-12,18,21,23-24,32H,3-4,8,13-17,28H2,1-2H3,(H,29,33)(H,30,34)


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