(phenylmethyl) (2S)-2-[2-(1-azanylcyclobutyl)ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[2-(1-azanylcyclobutyl)ethanoylamino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[2-(1-aminocyclobutyl)acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-(1-aminocyclobutyl)-1-oxoethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[2-(1-aminocyclobutyl)acetyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-(1-aminocyclobutyl)acetyl]amino]-4-methyl-valeric acid benzyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)CC2(CCC2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)CC2(CCC2)N

InChI

InChI=1S/C19H28N2O3/c1-14(2)11-16(21-17(22)12-19(20)9-6-10-19)18(23)24-13-15-7-4-3-5-8-15/h3-5,7-8,14,16H,6,9-13,20H2,1-2H3,(H,21,22)/t16-/m0/s1