3-[(2S)-2-[(4-chlorophenyl)methylideneamino]-3-methyl-butanoyl]oxypropyl (2S)-2-[(4-chlorophenyl)methylideneamino]-3-methyl-butanoate

Systemtic Name: 3-[(2S)-2-[(4-chlorophenyl)methylideneamino]-3-methyl-butanoyl]oxypropyl (2S)-2-[(4-chlorophenyl)methylideneamino]-3-methyl-butanoate Openeye Name: 3-[(2S)-2-[(4-chlorophenyl)methyleneamino]-3-methyl-butanoyl]oxypropyl (2S)-2-[(4-chlorophenyl)methyleneamino]-3-methyl-butanoate CAS Name: (2S)-2-[(4-chlorophenyl)methylideneamino]-3-methylbutanoic acid 3-[(2S)-2-[(4-chlorophenyl)methylideneamino]-3-methyl-1-oxobutoxy]propyl ester IUPAC Name: 3-[(2S)-2-[(4-chlorophenyl)methylideneamino]-3-methylbutanoyl]oxypropyl (2S)-2-[(4-chlorophenyl)methylideneamino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-chlorobenzylidene)amino]-3-methyl-butyric acid 3-[(2S)-2-[(4-chlorobenzylidene)amino]-3-methyl-butanoyl]oxypropyl ester Formula: C27H32Cl2N2O4 MolecularWeight: 519.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCCOC(=O)C(C(C)C)N=CC1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCCCOC(=O)[C@H](C(C)C)N=CC1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C27H32Cl2N2O4/c1-18(2)24(30-16-20-6-10-22(28)11-7-20)26(32)34-14-5-15-35-27(33)25(19(3)4)31-17-21-8-12-23(29)13-9-21/h6-13,16-19,24-25H,5,14-15H2,1-4H3/t24-,25-/m0/s1