methyl (2S)-5-methoxy-2-[[(2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]pentanoate

Systemtic Name: methyl (2S)-5-methoxy-2-[[(2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]pentanoate Openeye Name: methyl (2S)-5-methoxy-2-[[(2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]pentanoate CAS Name: (2S)-5-methoxy-2-[[(2S)-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-methoxy-2-[[(2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methylpentanoyl]amino]pentanoate Traditional Name: (2S)-5-methoxy-2-[[(2S)-4-methyl-2-(p-anisyloxycarbonylamino)pentanoyl]amino]valeric acid methyl ester Formula: C22H34N2O7 MolecularWeight: 438.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCOC)C(=O)OC)NC(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCCOC)C(=O)OC)NC(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H34N2O7/c1-15(2)13-19(20(25)23-18(21(26)30-5)7-6-12-28-3)24-22(27)31-14-16-8-10-17(29-4)11-9-16/h8-11,15,18-19H,6-7,12-14H2,1-5H3,(H,23,25)(H,24,27)/t18-,19-/m0/s1