2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl (2S,3S)-2-azanyl-3-methyl-pentanoate

Systemtic Name: 2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl (2S,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: 2-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]oxyethyl (2S,3S)-2-amino-3-methyl-pentanoate CAS Name: (2S,3S)-2-amino-3-methylpentanoic acid 2-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropoxy]ethyl ester IUPAC Name: 2-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyethyl (2S,3S)-2-amino-3-methylpentanoate Traditional Name: (2S,3S)-2-amino-3-methyl-valeric acid 2-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]oxyethyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCCOC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCCOC(=O)[C@@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC)N

InChI

InChI=1S/C22H29NO5/c1-5-14(2)20(23)22(25)28-11-10-27-21(24)15(3)16-6-7-18-13-19(26-4)9-8-17(18)12-16/h6-9,12-15,20H,5,10-11,23H2,1-4H3/t14-,15-,20-/m0/s1