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

Systemtic Name: ethyl (2S)-2-benzamido-5-[bis(cyclopentylcarbonylamino)methylideneamino]pentanoate Openeye Name: ethyl (2S)-2-benzamido-5-[bis(cyclopentanecarbonylamino)methyleneamino]pentanoate CAS Name: (2S)-2-benzamido-5-[bis[[cyclopentyl(oxo)methyl]amino]methylideneamino]pentanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-benzamido-5-[bis(cyclopentanecarbonylamino)methylideneamino]pentanoate Traditional Name: (2S)-2-benzamido-5-[bis(cyclopentanecarbonylamino)methyleneamino]valeric acid ethyl ester Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(NC(=O)[C]1[CH][CH][CH][CH]1)NC(=O)[C]2[CH][CH][CH][CH]2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=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)C3=CC=CC=C3

InChI

InChI=1S/C27H28N4O5/c1-2-36-26(35)22(29-23(32)19-11-4-3-5-12-19)17-10-18-28-27(30-24(33)20-13-6-7-14-20)31-25(34)21-15-8-9-16-21/h3-9,11-16,22H,2,10,17-18H2,1H3,(H,29,32)(H2,28,30,31,33,34)/t22-/m0/s1