methyl (2S)-5-[bis(cyclopentylcarbonylamino)methylideneamino]-2-(cyclopentylcarbonylamino)pentanoate

Systemtic Name: methyl (2S)-5-[bis(cyclopentylcarbonylamino)methylideneamino]-2-(cyclopentylcarbonylamino)pentanoate Openeye Name: methyl (2S)-5-[bis(cyclopentanecarbonylamino)methyleneamino]-2-(cyclopentanecarbonylamino)pentanoate CAS Name: (2S)-5-[bis[[cyclopentyl(oxo)methyl]amino]methylideneamino]-2-[[cyclopentyl(oxo)methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-[bis(cyclopentanecarbonylamino)methylideneamino]-2-(cyclopentanecarbonylamino)pentanoate Traditional Name: (2S)-5-[bis(cyclopentanecarbonylamino)methyleneamino]-2-(cyclopentanecarbonylamino)valeric acid methyl ester Formula: C25H25N4O5 MolecularWeight: 461.4898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN=C(NC(=O)[C]1[CH][CH][CH][CH]1)NC(=O)[C]2[CH][CH][CH][CH]2)NC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC(=O)[C@H](CCCN=C(NC(=O)[C]1[CH][CH][CH][CH]1)NC(=O)[C]2[CH][CH][CH][CH]2)NC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C25H25N4O5/c1-34-24(33)20(27-21(30)17-9-2-3-10-17)15-8-16-26-25(28-22(31)18-11-4-5-12-18)29-23(32)19-13-6-7-14-19/h2-7,9-14,20H,8,15-16H2,1H3,(H,27,30)(H2,26,28,29,31,32)/t20-/m0/s1