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methyl 2-[4-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]ethanoate; 3-pentyloxiran-2-one

methyl 2-[4-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]ethanoate; 3-pentyloxiran-2-one

Systemtic Name:methyl 2-[4-[3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-propyl]piperidin-1-yl]ethanoate; 3-pentyloxiran-2-one
Openeye Name:methyl 2-[4-[3-(4-carbamimidoylanilino)-3-oxo-propyl]-1-piperidyl]acetate; 3-pentyloxiran-2-one
CAS Name:2-[4-[3-(4-carbamimidoylanilino)-3-oxopropyl]-1-piperidinyl]acetic acid methyl ester; 3-pentyl-2-oxiranone
IUPAC Name:methyl 2-[4-[3-(4-carbamimidoylanilino)-3-oxopropyl]piperidin-1-yl]acetate; 3-pentyloxiran-2-one
Traditional Name:2-[4-[3-(4-amidinoanilino)-3-keto-propyl]piperidino]acetic acid methyl ester; 3-amyloxiran-2-one
Formula: C25H38N4O5
MolecularWeight: 474.59302
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)O1.COC(=O)CN1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=N)N


Isomeric SMILES

CCCCCC1C(=O)O1.COC(=O)CN1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=N)N


InChI

InChI=1S/C18H26N4O3.C7H12O2/c1-25-17(24)12-22-10-8-13(9-11-22)2-7-16(23)21-15-5-3-14(4-6-15)18(19)20;1-2-3-4-5-6-7(8)9-6/h3-6,13H,2,7-12H2,1H3,(H3,19,20)(H,21,23);6H,2-5H2,1H3


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