indolizin-3-yl 2-azanyl-5-(heptylamino)-3,4-dimethyl-5-oxidanylidene-2-(phenylcarbonyl)pentanoate

Systemtic Name: indolizin-3-yl 2-azanyl-5-(heptylamino)-3,4-dimethyl-5-oxidanylidene-2-(phenylcarbonyl)pentanoate Openeye Name: indolizin-3-yl 2-amino-2-benzoyl-5-(heptylamino)-3,4-dimethyl-5-oxo-pentanoate CAS Name: 2-amino-2-benzoyl-5-(heptylamino)-3,4-dimethyl-5-oxopentanoic acid 3-indolizinyl ester IUPAC Name: indolizin-3-yl 2-amino-2-benzoyl-5-(heptylamino)-3,4-dimethyl-5-oxopentanoate Traditional Name: 2-amino-2-benzoyl-5-(heptylamino)-5-keto-3,4-dimethyl-valeric acid indolizin-3-yl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(C)C(C)C(C(=O)C1=CC=CC=C1)(C(=O)OC2=CC=C3N2C=CC=C3)N

Isomeric SMILES

CCCCCCCNC(=O)C(C)C(C)C(C(=O)C1=CC=CC=C1)(C(=O)OC2=CC=C3N2C=CC=C3)N

InChI

InChI=1S/C29H37N3O4/c1-4-5-6-7-12-19-31-27(34)21(2)22(3)29(30,26(33)23-14-9-8-10-15-23)28(35)36-25-18-17-24-16-11-13-20-32(24)25/h8-11,13-18,20-22H,4-7,12,19,30H2,1-3H3,(H,31,34)