methyl 2-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methyl-pentanoyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-4-methylpentanoyl]amino]acetate Traditional Name: 2-[[4-methyl-2-(p-anisyloxycarbonylamino)pentanoyl]amino]acetic acid methyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-12(2)9-15(17(22)19-10-16(21)25-4)20-18(23)26-11-13-5-7-14(24-3)8-6-13/h5-8,12,15H,9-11H2,1-4H3,(H,19,22)(H,20,23)