O7-methyl O1-prop-2-enyl (4S)-3-oxidanylidene-4-[(triphenylmethyl)amino]heptanedioate

Systemtic Name: O7-methyl O1-prop-2-enyl (4S)-3-oxidanylidene-4-[(triphenylmethyl)amino]heptanedioate Openeye Name: O1-allyl O7-methyl (4S)-3-oxo-4-(tritylamino)heptanedioate CAS Name: (4S)-3-oxo-4-[(triphenylmethyl)amino]heptanedioic acid O7-methyl ester O1-prop-2-enyl ester IUPAC Name: 7-O-methyl 1-O-prop-2-enyl (4S)-3-oxo-4-(tritylamino)heptanedioate Traditional Name: (4S)-3-keto-4-(tritylamino)pimelic acid O1-allyl ester O7-methyl ester Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)CC(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)CC(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H31NO5/c1-3-21-36-29(34)22-27(32)26(19-20-28(33)35-2)31-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h3-18,26,31H,1,19-22H2,2H3/t26-/m0/s1