methyl (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-prop-2-enyl-amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoyl-prop-2-enyl-amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[allyl-[2-[allyl(tert-butoxycarbonyl)amino]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-prop-2-enylamino]-1-oxoethyl]-prop-2-enylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]acetyl]-prop-2-enylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[allyl-[2-[allyl(tert-butoxycarbonyl)amino]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC=C)CC(=O)N(CC=C)C(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(CC=C)CC(=O)N(CC=C)[C@@H](CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C23H32N2O5/c1-7-14-24(22(28)30-23(3,4)5)17-20(26)25(15-8-2)19(21(27)29-6)16-18-12-10-9-11-13-18/h7-13,19H,1-2,14-17H2,3-6H3/t19-/m0/s1