methyl (3S)-3-(methoxycarbonylamino)-4-methyl-pentanoate

Systemtic Name: methyl (3S)-3-(methoxycarbonylamino)-4-methyl-pentanoate Openeye Name: methyl (3S)-3-(methoxycarbonylamino)-4-methyl-pentanoate CAS Name: (3S)-3-(methoxycarbonylamino)-4-methylpentanoic acid methyl ester IUPAC Name: methyl (3S)-3-(methoxycarbonylamino)-4-methylpentanoate Traditional Name: (3S)-3-(carbomethoxyamino)-4-methyl-valeric acid methyl ester Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)OC)NC(=O)OC

Isomeric SMILES

CC(C)[C@H](CC(=O)OC)NC(=O)OC

InChI

InChI=1S/C9H17NO4/c1-6(2)7(5-8(11)13-3)10-9(12)14-4/h6-7H,5H2,1-4H3,(H,10,12)/t7-/m0/s1