ethyl N-[5,6-bis(azanyl)-4-[(3-oxidanyl-4-phenoxy-butan-2-yl)amino]pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[5,6-bis(azanyl)-4-[(3-oxidanyl-4-phenoxy-butan-2-yl)amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[5,6-diamino-4-[(2-hydroxy-1-methyl-3-phenoxy-propyl)amino]-2-pyridyl]carbamate CAS Name: N-[5,6-diamino-4-[(3-hydroxy-4-phenoxybutan-2-yl)amino]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5,6-diamino-4-[(3-hydroxy-4-phenoxybutan-2-yl)amino]pyridin-2-yl]carbamate Traditional Name: N-[5,6-diamino-4-[(2-hydroxy-1-methyl-3-phenoxy-propyl)amino]-2-pyridyl]carbamic acid ethyl ester Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NC(C)C(COC2=CC=CC=C2)O)N)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NC(C)C(COC2=CC=CC=C2)O)N)N

InChI

InChI=1S/C18H25N5O4/c1-3-26-18(25)23-15-9-13(16(19)17(20)22-15)21-11(2)14(24)10-27-12-7-5-4-6-8-12/h4-9,11,14,24H,3,10,19H2,1-2H3,(H4,20,21,22,23,25)