[1-(diphenylmethyl)azetidin-2-yl]methyl 3-azanyl-3-azanylidene-propanoate

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]methyl 3-azanyl-3-azanylidene-propanoate Openeye Name: (1-benzhydrylazetidin-2-yl)methyl 3-amino-3-imino-propanoate CAS Name: 3-amino-3-iminopropanoic acid [1-(diphenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: (1-benzhydrylazetidin-2-yl)methyl 3-amino-3-iminopropanoate Traditional Name: 3-amino-3-imino-propionic acid (1-benzhydrylazetidin-2-yl)methyl ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1COC(=O)CC(=N)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1COC(=O)CC(=N)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c21-18(22)13-19(24)25-14-17-11-12-23(17)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H3,21,22)