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

Systemtic Name: heptyl (2S)-2-(ethoxycarbonylamino)-4-methyl-pentanoate Openeye Name: heptyl (2S)-2-(ethoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-(ethoxycarbonylamino)-4-methylpentanoic acid heptyl ester IUPAC Name: heptyl (2S)-2-(ethoxycarbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(carbethoxyamino)-4-methyl-valeric acid heptyl ester Formula: C16H31NO4 MolecularWeight: 301.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO4/c1-5-7-8-9-10-11-21-15(18)14(12-13(3)4)17-16(19)20-6-2/h13-14H,5-12H2,1-4H3,(H,17,19)/t14-/m0/s1