methyl (2S)-2-[[(3R,4R,7Z)-3-methyldeca-1,7-dien-4-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(3R,4R,7Z)-3-methyldeca-1,7-dien-4-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(Z,1R)-1-[(1R)-1-methylallyl]hept-4-enyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(3R,4R,7Z)-3-methyldeca-1,7-dien-4-yl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(3R,4R,7Z)-3-methyldeca-1,7-dien-4-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(Z,1R)-1-[(1R)-1-methylallyl]hept-4-enyl]amino]-2-phenyl-acetic acid methyl ester Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(C(C)C=C)NC(C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC/C=C\CC[C@H]([C@H](C)C=C)N[C@@H](C1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C20H29NO2/c1-5-7-8-12-15-18(16(3)6-2)21-19(20(22)23-4)17-13-10-9-11-14-17/h6-11,13-14,16,18-19,21H,2,5,12,15H2,1,3-4H3/b8-7-/t16-,18-,19+/m1/s1