[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-4-methyl-pentanoate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)-4-methyl-pentanoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] (2S)-4-methyl-2-ureido-pentanoate CAS Name: (2S)-2-(carbamoylamino)-4-methylpentanoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] (2S)-2-(carbamoylamino)-4-methylpentanoate Traditional Name: (2S)-4-methyl-2-ureido-valeric acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NCCC1=CC=C(C=C1)OC)NC(=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC(=O)NCCC1=CC=C(C=C1)OC)NC(=O)N

InChI

InChI=1S/C18H27N3O5/c1-12(2)10-15(21-18(19)24)17(23)26-11-16(22)20-9-8-13-4-6-14(25-3)7-5-13/h4-7,12,15H,8-11H2,1-3H3,(H,20,22)(H3,19,21,24)/t15-/m0/s1