[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (2S,3S)-3-methyl-2-phenyl-pentanoate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (2S,3S)-3-methyl-2-phenyl-pentanoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (2S,3S)-3-methyl-2-phenyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-phenylpentanoic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] (2S,3S)-3-methyl-2-phenylpentanoate Traditional Name: (2S,3S)-3-methyl-2-phenyl-valeric acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)O[C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C20H29NO3/c1-4-14(2)18(16-10-6-5-7-11-16)20(23)24-15(3)19(22)21-17-12-8-9-13-17/h5-7,10-11,14-15,17-18H,4,8-9,12-13H2,1-3H3,(H,21,22)/t14-,15-,18-/m0/s1