methyl (2R)-2-[[5-[(9-ethylcarbazol-3-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[5-[(9-ethylcarbazol-3-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[5-[(9-ethylcarbazol-3-yl)amino]-3,3-dimethyl-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[5-[(9-ethyl-3-carbazolyl)amino]-3,3-dimethyl-1,5-dioxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[5-[(9-ethylcarbazol-3-yl)amino]-3,3-dimethyl-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[5-[(9-ethylcarbazol-3-yl)amino]-5-keto-3,3-dimethyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-7-31-23-11-9-8-10-20(23)21-15-19(12-13-24(21)31)29-25(32)16-28(4,5)17-26(33)30-22(14-18(2)3)27(34)35-6/h8-13,15,18,22H,7,14,16-17H2,1-6H3,(H,29,32)(H,30,33)/t22-/m1/s1