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

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

Systemtic Name:N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-dodecanoyl-pyrrolidine-2-carboxamide
Openeye Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-dodecanoyl-pyrrolidine-2-carboxamide
CAS Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(1-oxododecyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-dodecanoylpyrrolidine-2-carboxamide
Traditional Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-lauroyl-pyrrolidine-2-carboxamide
Formula: C33H50N4O4
MolecularWeight: 566.7745
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O


Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O


InChI

InChI=1S/C33H50N4O4/c1-2-3-4-5-6-7-8-9-10-17-31(39)37-20-13-16-30(37)33(41)36-29(32(40)35-24-28(38)23-34)22-25-18-19-26-14-11-12-15-27(26)21-25/h11-12,14-15,18-19,21,28-30,38H,2-10,13,16-17,20,22-24,34H2,1H3,(H,35,40)(H,36,41)


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