methyl 2-[cyclopentylcarbamoyl-[2-(cyclopentylcarbamoylamino)ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[cyclopentylcarbamoyl-[2-(cyclopentylcarbamoylamino)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[cyclopentylcarbamoyl-[2-(cyclopentylcarbamoylamino)acetyl]amino]acetate CAS Name: 2-[[(cyclopentylamino)-oxomethyl]-[2-[[(cyclopentylamino)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[cyclopentylcarbamoyl-[2-(cyclopentylcarbamoylamino)acetyl]amino]acetate Traditional Name: 2-[cyclopentylcarbamoyl-[2-(cyclopentylcarbamoylamino)acetyl]amino]acetic acid methyl ester Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C(=O)CNC(=O)N[C]1[CH][CH][CH][CH]1)C(=O)N[C]2[CH][CH][CH][CH]2

Isomeric SMILES

COC(=O)CN(C(=O)CNC(=O)N[C]1[CH][CH][CH][CH]1)C(=O)N[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H18N4O5/c1-26-15(23)11-21(17(25)20-13-8-4-5-9-13)14(22)10-18-16(24)19-12-6-2-3-7-12/h2-9H,10-11H2,1H3,(H,20,25)(H2,18,19,24)