methyl (2R)-2-[2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]acetyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]acetyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]acetyl]amino]-4-methyl-valeric acid methyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC(CC(C)C)C(=O)OC)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)N[C@H](CC(C)C)C(=O)OC)C3=CC=CC=C31

InChI

InChI=1S/C25H31N3O5/c1-5-28-21-9-7-6-8-18(21)19-13-17(10-11-22(19)28)26-23(29)14-33-15-24(30)27-20(12-16(2)3)25(31)32-4/h6-11,13,16,20H,5,12,14-15H2,1-4H3,(H,26,29)(H,27,30)/t20-/m1/s1