(phenylmethyl) (2S,3S)-3-methyl-2-[(2-oxidanylcyclopentyl)amino]pentanoate

Systemtic Name: (phenylmethyl) (2S,3S)-3-methyl-2-[(2-oxidanylcyclopentyl)amino]pentanoate Openeye Name: benzyl (2S,3S)-2-[(2-hydroxycyclopentyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[(2-hydroxycyclopentyl)amino]-3-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-[(2-hydroxycyclopentyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(2-hydroxycyclopentyl)amino]-3-methyl-valeric acid benzyl ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=CC=C1)NC2CCCC2O

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC2CCCC2O

InChI

InChI=1S/C18H27NO3/c1-3-13(2)17(19-15-10-7-11-16(15)20)18(21)22-12-14-8-5-4-6-9-14/h4-6,8-9,13,15-17,19-20H,3,7,10-12H2,1-2H3/t13-,15?,16?,17-/m0/s1