heptyl (2S)-4-methyl-2-(propoxycarbonylamino)pentanoate

Systemtic Name: heptyl (2S)-4-methyl-2-(propoxycarbonylamino)pentanoate Openeye Name: heptyl (2S)-4-methyl-2-(propoxycarbonylamino)pentanoate CAS Name: (2S)-4-methyl-2-[[oxo(propoxy)methyl]amino]pentanoic acid heptyl ester IUPAC Name: heptyl (2S)-4-methyl-2-(propoxycarbonylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(propoxycarbonylamino)valeric acid heptyl ester Formula: C17H33NO4 MolecularWeight: 315.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C(CC(C)C)NC(=O)OCCC

Isomeric SMILES

CCCCCCCOC(=O)[C@H](CC(C)C)NC(=O)OCCC

InChI

InChI=1S/C17H33NO4/c1-5-7-8-9-10-12-21-16(19)15(13-14(3)4)18-17(20)22-11-6-2/h14-15H,5-13H2,1-4H3,(H,18,20)/t15-/m0/s1