(2R)-2-(2-azanylethanoylamino)-N,N-bis(2-chloroethyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-N,N-bis(2-chloroethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-N,N-bis(2-chloroethyl)-3-phenyl-propanamide CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-N,N-bis(2-chloroethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-N,N-bis(2-chloroethyl)-3-phenylpropanamide Traditional Name: (2R)-N,N-bis(2-chloroethyl)-2-(glycylamino)-3-phenyl-propionamide Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(CCCl)CCCl)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N(CCCl)CCCl)NC(=O)CN

InChI

InChI=1S/C15H21Cl2N3O2/c16-6-8-20(9-7-17)15(22)13(19-14(21)11-18)10-12-4-2-1-3-5-12/h1-5,13H,6-11,18H2,(H,19,21)/t13-/m1/s1