ethyl 2-azanyl-5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxy-pentanoate

Systemtic Name: ethyl 2-azanyl-5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxy-pentanoate Openeye Name: ethyl 2-amino-5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxy-pentanoate CAS Name: 2-amino-5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxypentanoic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxypentanoate Traditional Name: 2-amino-5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxy-valeric acid ethyl ester Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(CC1CCCCC(=N1)N)OC)N

Isomeric SMILES

CCOC(=O)C(CC(CC1CCCCC(=N1)N)OC)N

InChI

InChI=1S/C14H27N3O3/c1-3-20-14(18)12(15)9-11(19-2)8-10-6-4-5-7-13(16)17-10/h10-12H,3-9,15H2,1-2H3,(H2,16,17)