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

Systemtic Name: methyl (2R)-2-[[(3R)-5-[(9-ethylcarbazol-3-yl)amino]-3-methyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[(3R)-5-[(9-ethylcarbazol-3-yl)amino]-3-methyl-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(3R)-5-[(9-ethyl-3-carbazolyl)amino]-3-methyl-1,5-dioxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(3R)-5-[(9-ethylcarbazol-3-yl)amino]-3-methyl-5-oxopentanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(3R)-5-[(9-ethylcarbazol-3-yl)amino]-5-keto-3-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-6-30-23-10-8-7-9-20(23)21-16-19(11-12-24(21)30)28-25(31)14-18(4)15-26(32)29-22(13-17(2)3)27(33)34-5/h7-12,16-18,22H,6,13-15H2,1-5H3,(H,28,31)(H,29,32)/t18-,22+/m0/s1