2-chloroethyl N-[(2S)-5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

Systemtic Name: 2-chloroethyl N-[(2S)-5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: 2-chloroethyl N-[(2S)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[(2S)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-[(2S)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[(2S)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid 2-chloroethyl ester Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)OCCCl)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=NC2=C(N=C(C=C2N1)NC(=O)OCCCl)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O2/c1-10-14(11-5-3-2-4-6-11)23-15-12(20-10)9-13(21-16(15)19)22-17(24)25-8-7-18/h2-6,9-10,20H,7-8H2,1H3,(H3,19,21,22,24)/t10-/m0/s1