propyl (2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoate

Systemtic Name: propyl (2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoate Openeye Name: propyl (2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-4-methylpentanoic acid propyl ester IUPAC Name: propyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-(glycylamino)-4-methyl-valeric acid propyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC(C)C)NC(=O)CN

Isomeric SMILES

CCCOC(=O)[C@H](CC(C)C)NC(=O)CN

InChI

InChI=1S/C11H22N2O3/c1-4-5-16-11(15)9(6-8(2)3)13-10(14)7-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t9-/m0/s1