ethyl 4-methyl-2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoate

Systemtic Name: ethyl 4-methyl-2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoate Openeye Name: ethyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate CAS Name: 4-methyl-2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenylpropanoyl]amino]pentanoate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid ethyl ester Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C24H37N3O6/c1-7-32-22(30)19(13-16(2)3)27-21(29)18(14-17-11-9-8-10-12-17)26-20(28)15-25-23(31)33-24(4,5)6/h8-12,16,18-19H,7,13-15H2,1-6H3,(H,25,31)(H,26,28)(H,27,29)