O1-tert-butyl O4-(phenylmethyl) 3-[bis(phenylmethyl)amino]-2-prop-2-enyl-butanedioate

Systemtic Name: O1-tert-butyl O4-(phenylmethyl) 3-[bis(phenylmethyl)amino]-2-prop-2-enyl-butanedioate Openeye Name: O1-benzyl O4-tert-butyl 3-allyl-2-(dibenzylamino)butanedioate CAS Name: 3-[bis(phenylmethyl)amino]-2-prop-2-enylbutanedioic acid O1-tert-butyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-tert-butyl 3-(dibenzylamino)-2-prop-2-enylbutanedioate Traditional Name: 3-allyl-2-(dibenzylamino)succinic acid O1-benzyl ester O4-tert-butyl ester Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC=C)C(C(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C(CC=C)C(C(=O)OCC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C32H37NO4/c1-5-15-28(30(34)37-32(2,3)4)29(31(35)36-24-27-20-13-8-14-21-27)33(22-25-16-9-6-10-17-25)23-26-18-11-7-12-19-26/h5-14,16-21,28-29H,1,15,22-24H2,2-4H3