[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-naphthalen-2-yl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-naphthalen-2-yl-pent-1-en-3-yl] ethanoate Openeye Name: 1-[(1S)-1-(tert-butoxycarbonylamino)-2-(2-naphthyl)ethyl]allyl acetate CAS Name: acetic acid [(4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(2-naphthalenyl)pent-1-en-3-yl] ester IUPAC Name: [(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-naphthalen-2-ylpent-1-en-3-yl] acetate Traditional Name: acetic acid 1-[(1S)-1-(tert-butoxycarbonylamino)-2-(2-naphthyl)ethyl]allyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC(C=C)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H27NO4/c1-6-20(26-15(2)24)19(23-21(25)27-22(3,4)5)14-16-11-12-17-9-7-8-10-18(17)13-16/h6-13,19-20H,1,14H2,2-5H3,(H,23,25)/t19-,20?/m0/s1