methyl (2R)-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxyethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxyacetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]oxyacetyl]amino]-4-methyl-valeric acid methyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C23H27NO6/c1-15(2)11-20(23(27)29-4)24-21(25)14-30-22(26)10-6-16-5-7-18-13-19(28-3)9-8-17(18)12-16/h5-10,12-13,15,20H,11,14H2,1-4H3,(H,24,25)/b10-6+/t20-/m1/s1